REMARK ID 504808 MODEL 1 2023-04-08_00000067_1_19
PFRMAT TS
TARGET 2023-04-08_00000067_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       1.406  -0.140   1.852  1.00 15.34           N  
ATOM      2  CA  MET A   1       2.795   0.303   1.857  1.00 15.34           C  
ATOM      3  C   MET A   1       2.866   1.817   1.769  1.00 15.34           C  
ATOM      4  O   MET A   1       2.274   2.427   0.878  1.00 15.34           O  
ATOM      5  CB  MET A   1       3.559  -0.335   0.700  1.00 15.34           C  
ATOM      6  CG  MET A   1       5.039   0.015   0.651  1.00 15.34           C  
ATOM      7  SD  MET A   1       5.909  -0.813  -0.701  1.00 15.34           S  
ATOM      8  CE  MET A   1       5.927  -2.506  -0.115  1.00 15.34           C  
ATOM      9 1H   MET A   1       1.342  -1.058   2.269  1.00 15.34           H  
ATOM     10 2H   MET A   1       0.848   0.512   2.382  1.00 15.34           H  
ATOM     11 3H   MET A   1       1.069  -0.177   0.901  1.00 15.34           H  
ATOM     12  HA  MET A   1       3.256   0.002   2.796  1.00 15.34           H  
ATOM     13 1HB  MET A   1       3.472  -1.418   0.758  1.00 15.34           H  
ATOM     14 2HB  MET A   1       3.115  -0.020  -0.245  1.00 15.34           H  
ATOM     15 1HG  MET A   1       5.152   1.096   0.526  1.00 15.34           H  
ATOM     16 2HG  MET A   1       5.510  -0.266   1.591  1.00 15.34           H  
ATOM     17 1HE  MET A   1       6.431  -3.139  -0.845  1.00 15.34           H  
ATOM     18 2HE  MET A   1       6.456  -2.557   0.837  1.00 15.34           H  
ATOM     19 3HE  MET A   1       4.902  -2.856   0.021  1.00 15.34           H  
ATOM     20  N   ALA A   2       3.567   2.434   2.712  1.00 15.15           N  
ATOM     21  CA  ALA A   2       3.711   3.888   2.714  1.00 15.15           C  
ATOM     22  C   ALA A   2       4.445   4.375   1.473  1.00 15.15           C  
ATOM     23  O   ALA A   2       5.393   3.738   1.013  1.00 15.15           O  
ATOM     24  CB  ALA A   2       4.460   4.344   3.951  1.00 15.15           C  
ATOM     25  H   ALA A   2       4.030   1.897   3.433  1.00 15.15           H  
ATOM     26  HA  ALA A   2       2.714   4.329   2.712  1.00 15.15           H  
ATOM     27 1HB  ALA A   2       4.538   5.432   3.941  1.00 15.15           H  
ATOM     28 2HB  ALA A   2       3.925   4.025   4.844  1.00 15.15           H  
ATOM     29 3HB  ALA A   2       5.458   3.910   3.951  1.00 15.15           H  
ATOM     30  N   ALA A   3       4.023   5.522   0.955  1.00 14.96           N  
ATOM     31  CA  ALA A   3       4.687   6.140  -0.185  1.00 14.96           C  
ATOM     32  C   ALA A   3       5.919   6.908   0.256  1.00 14.96           C  
ATOM     33  O   ALA A   3       5.926   7.509   1.328  1.00 14.96           O  
ATOM     34  CB  ALA A   3       3.744   7.092  -0.902  1.00 14.96           C  
ATOM     35  H   ALA A   3       3.225   5.980   1.368  1.00 14.96           H  
ATOM     36  HA  ALA A   3       4.998   5.350  -0.868  1.00 14.96           H  
ATOM     37 1HB  ALA A   3       4.251   7.527  -1.760  1.00 14.96           H  
ATOM     38 2HB  ALA A   3       2.864   6.544  -1.240  1.00 14.96           H  
ATOM     39 3HB  ALA A   3       3.438   7.885  -0.220  1.00 14.96           H  
ATOM     40  N   ARG A   4       6.909   7.019  -0.627  1.00 14.81           N  
ATOM     41  CA  ARG A   4       8.095   7.837  -0.350  1.00 14.81           C  
ATOM     42  C   ARG A   4       7.715   9.312  -0.213  1.00 14.81           C  
ATOM     43  O   ARG A   4       8.387  10.091   0.469  1.00 14.81           O  
ATOM     44  CB  ARG A   4       9.138   7.671  -1.445  1.00 14.81           C  
ATOM     45  CG  ARG A   4       9.814   6.306  -1.471  1.00 14.81           C  
ATOM     46  CD  ARG A   4      10.797   6.188  -2.587  1.00 14.81           C  
ATOM     47  NE  ARG A   4      11.442   4.880  -2.607  1.00 14.81           N  
ATOM     48  CZ  ARG A   4      12.275   4.444  -3.576  1.00 14.81           C  
ATOM     49  NH1 ARG A   4      12.560   5.216  -4.603  1.00 14.81           N  
ATOM     50  NH2 ARG A   4      12.805   3.236  -3.494  1.00 14.81           N  
ATOM     51  H   ARG A   4       6.859   6.505  -1.494  1.00 14.81           H  
ATOM     52  HA  ARG A   4       8.531   7.503   0.593  1.00 14.81           H  
ATOM     53 1HB  ARG A   4       8.679   7.836  -2.419  1.00 14.81           H  
ATOM     54 2HB  ARG A   4       9.920   8.420  -1.319  1.00 14.81           H  
ATOM     55 1HG  ARG A   4      10.344   6.150  -0.531  1.00 14.81           H  
ATOM     56 2HG  ARG A   4       9.057   5.530  -1.592  1.00 14.81           H  
ATOM     57 1HD  ARG A   4      10.288   6.332  -3.540  1.00 14.81           H  
ATOM     58 2HD  ARG A   4      11.570   6.947  -2.470  1.00 14.81           H  
ATOM     59  HE  ARG A   4      11.252   4.253  -1.837  1.00 14.81           H  
ATOM     60 1HH1 ARG A   4      12.156   6.140  -4.668  1.00 14.81           H  
ATOM     61 2HH1 ARG A   4      13.183   4.886  -5.326  1.00 14.81           H  
ATOM     62 1HH2 ARG A   4      12.586   2.641  -2.706  1.00 14.81           H  
ATOM     63 2HH2 ARG A   4      13.427   2.907  -4.216  1.00 14.81           H  
ATOM     64  N   GLY A   5       6.604   9.689  -0.838  1.00 14.67           N  
ATOM     65  CA  GLY A   5       6.119  11.057  -0.805  1.00 14.67           C  
ATOM     66  C   GLY A   5       5.470  11.391   0.537  1.00 14.67           C  
ATOM     67  O   GLY A   5       5.080  12.533   0.774  1.00 14.67           O  
ATOM     68  H   GLY A   5       6.089   9.000  -1.362  1.00 14.67           H  
ATOM     69 1HA  GLY A   5       6.949  11.740  -0.992  1.00 14.67           H  
ATOM     70 2HA  GLY A   5       5.397  11.204  -1.607  1.00 14.67           H  
ATOM     71  N   GLY A   6       5.356  10.395   1.425  1.00 14.52           N  
ATOM     72  CA  GLY A   6       4.785  10.594   2.743  1.00 14.52           C  
ATOM     73  C   GLY A   6       5.841  11.075   3.743  1.00 14.52           C  
ATOM     74  O   GLY A   6       5.528  11.323   4.910  1.00 14.52           O  
ATOM     75  H   GLY A   6       5.676   9.457   1.202  1.00 14.52           H  
ATOM     76 1HA  GLY A   6       3.973  11.319   2.687  1.00 14.52           H  
ATOM     77 2HA  GLY A   6       4.358   9.654   3.090  1.00 14.52           H  
ATOM     78  N   ARG A   7       7.097  11.204   3.302  1.00 14.34           N  
ATOM     79  CA  ARG A   7       8.157  11.651   4.198  1.00 14.34           C  
ATOM     80  C   ARG A   7       7.887  13.057   4.727  1.00 14.34           C  
ATOM     81  O   ARG A   7       7.477  13.947   3.982  1.00 14.34           O  
ATOM     82  CB  ARG A   7       9.497  11.609   3.487  1.00 14.34           C  
ATOM     83  CG  ARG A   7      10.040  10.200   3.242  1.00 14.34           C  
ATOM     84  CD  ARG A   7      11.283  10.211   2.421  1.00 14.34           C  
ATOM     85  NE  ARG A   7      11.022  10.634   1.049  1.00 14.34           N  
ATOM     86  CZ  ARG A   7      11.982  10.911   0.141  1.00 14.34           C  
ATOM     87  NH1 ARG A   7      13.252  10.801   0.477  1.00 14.34           N  
ATOM     88  NH2 ARG A   7      11.660  11.295  -1.086  1.00 14.34           N  
ATOM     89  H   ARG A   7       7.333  10.972   2.334  1.00 14.34           H  
ATOM     90  HA  ARG A   7       8.202  10.967   5.043  1.00 14.34           H  
ATOM     91 1HB  ARG A   7       9.398  12.095   2.515  1.00 14.34           H  
ATOM     92 2HB  ARG A   7      10.234  12.171   4.063  1.00 14.34           H  
ATOM     93 1HG  ARG A   7      10.273   9.741   4.200  1.00 14.34           H  
ATOM     94 2HG  ARG A   7       9.290   9.600   2.733  1.00 14.34           H  
ATOM     95 1HD  ARG A   7      12.004  10.900   2.858  1.00 14.34           H  
ATOM     96 2HD  ARG A   7      11.708   9.209   2.393  1.00 14.34           H  
ATOM     97  HE  ARG A   7      10.033  10.713   0.758  1.00 14.34           H  
ATOM     98 1HH1 ARG A   7      13.500  10.510   1.411  1.00 14.34           H  
ATOM     99 2HH1 ARG A   7      13.974  11.009  -0.197  1.00 14.34           H  
ATOM    100 1HH2 ARG A   7      10.691  11.399  -1.359  1.00 14.34           H  
ATOM    101 2HH2 ARG A   7      12.386  11.501  -1.753  1.00 14.34           H  
ATOM    102  N   SER A   8       8.136  13.258   6.017  1.00 14.09           N  
ATOM    103  CA  SER A   8       7.927  14.559   6.650  1.00 14.09           C  
ATOM    104  C   SER A   8       9.050  15.539   6.386  1.00 14.09           C  
ATOM    105  O   SER A   8      10.214  15.159   6.246  1.00 14.09           O  
ATOM    106  CB  SER A   8       7.768  14.428   8.149  1.00 14.09           C  
ATOM    107  OG  SER A   8       7.638  15.702   8.758  1.00 14.09           O  
ATOM    108  H   SER A   8       8.468  12.486   6.576  1.00 14.09           H  
ATOM    109  HA  SER A   8       7.009  14.986   6.242  1.00 14.09           H  
ATOM    110 1HB  SER A   8       6.891  13.822   8.368  1.00 14.09           H  
ATOM    111 2HB  SER A   8       8.633  13.913   8.560  1.00 14.09           H  
ATOM    112  HG  SER A   8       8.480  16.215   8.581  1.00 14.09           H  
ATOM    113  N   GLU A   9       8.683  16.807   6.358  1.00 13.80           N  
ATOM    114  CA  GLU A   9       9.638  17.891   6.263  1.00 13.80           C  
ATOM    115  C   GLU A   9      10.322  17.972   7.631  1.00 13.80           C  
ATOM    116  O   GLU A   9       9.764  17.436   8.594  1.00 13.80           O  
ATOM    117  CB  GLU A   9       8.934  19.206   5.910  1.00 13.80           C  
ATOM    118  CG  GLU A   9       8.305  19.223   4.523  1.00 13.80           C  
ATOM    119  CD  GLU A   9       7.652  20.545   4.180  1.00 13.80           C  
ATOM    120  OE1 GLU A   9       7.766  21.463   4.957  1.00 13.80           O  
ATOM    121  OE2 GLU A   9       7.044  20.633   3.138  1.00 13.80           O  
ATOM    122  H   GLU A   9       7.701  17.024   6.446  1.00 13.80           H  
ATOM    123  HA  GLU A   9      10.346  17.646   5.481  1.00 13.80           H  
ATOM    124 1HB  GLU A   9       8.135  19.389   6.632  1.00 13.80           H  
ATOM    125 2HB  GLU A   9       9.622  20.038   5.980  1.00 13.80           H  
ATOM    126 1HG  GLU A   9       9.078  19.008   3.784  1.00 13.80           H  
ATOM    127 2HG  GLU A   9       7.561  18.429   4.468  1.00 13.80           H  
ATOM    128  N   PRO A  10      11.546  18.512   7.737  1.00 13.46           N  
ATOM    129  CA  PRO A  10      12.253  18.716   8.986  1.00 13.46           C  
ATOM    130  C   PRO A  10      11.403  19.575   9.933  1.00 13.46           C  
ATOM    131  O   PRO A  10      10.554  20.341   9.469  1.00 13.46           O  
ATOM    132  CB  PRO A  10      13.509  19.472   8.546  1.00 13.46           C  
ATOM    133  CG  PRO A  10      13.712  19.065   7.105  1.00 13.46           C  
ATOM    134  CD  PRO A  10      12.317  18.897   6.538  1.00 13.46           C  
ATOM    135  HA  PRO A  10      12.499  17.736   9.383  1.00 13.46           H  
ATOM    136 1HB  PRO A  10      13.360  20.556   8.673  1.00 13.46           H  
ATOM    137 2HB  PRO A  10      14.355  19.190   9.187  1.00 13.46           H  
ATOM    138 1HG  PRO A  10      14.291  19.836   6.570  1.00 13.46           H  
ATOM    139 2HG  PRO A  10      14.303  18.139   7.055  1.00 13.46           H  
ATOM    140 1HD  PRO A  10      11.950  19.830   6.105  1.00 13.46           H  
ATOM    141 2HD  PRO A  10      12.377  18.081   5.809  1.00 13.46           H  
ATOM    142  N   PRO A  11      11.582  19.449  11.259  1.00 13.08           N  
ATOM    143  CA  PRO A  11      10.906  20.231  12.272  1.00 13.08           C  
ATOM    144  C   PRO A  11      11.045  21.722  12.016  1.00 13.08           C  
ATOM    145  O   PRO A  11      12.133  22.242  11.741  1.00 13.08           O  
ATOM    146  CB  PRO A  11      11.640  19.800  13.549  1.00 13.08           C  
ATOM    147  CG  PRO A  11      12.103  18.403  13.267  1.00 13.08           C  
ATOM    148  CD  PRO A  11      12.487  18.411  11.805  1.00 13.08           C  
ATOM    149  HA  PRO A  11       9.846  19.936  12.308  1.00 13.08           H  
ATOM    150 1HB  PRO A  11      12.495  20.451  13.715  1.00 13.08           H  
ATOM    151 2HB  PRO A  11      10.986  19.886  14.421  1.00 13.08           H  
ATOM    152 1HG  PRO A  11      12.947  18.142  13.921  1.00 13.08           H  
ATOM    153 2HG  PRO A  11      11.292  17.695  13.490  1.00 13.08           H  
ATOM    154 1HD  PRO A  11      13.539  18.681  11.659  1.00 13.08           H  
ATOM    155 2HD  PRO A  11      12.240  17.412  11.427  1.00 13.08           H  
ATOM    156  N   GLN A  12       9.945  22.442  12.163  1.00 12.61           N  
ATOM    157  CA  GLN A  12       9.941  23.870  11.895  1.00 12.61           C  
ATOM    158  C   GLN A  12      10.396  24.670  13.102  1.00 12.61           C  
ATOM    159  O   GLN A  12       9.601  25.279  13.817  1.00 12.61           O  
ATOM    160  CB  GLN A  12       8.568  24.291  11.392  1.00 12.61           C  
ATOM    161  CG  GLN A  12       8.204  23.582  10.087  1.00 12.61           C  
ATOM    162  CD  GLN A  12       9.109  24.008   8.925  1.00 12.61           C  
ATOM    163  OE1 GLN A  12       9.081  25.177   8.516  1.00 12.61           O  
ATOM    164  NE2 GLN A  12       9.918  23.078   8.397  1.00 12.61           N  
ATOM    165  H   GLN A  12       9.082  21.982  12.419  1.00 12.61           H  
ATOM    166  HA  GLN A  12      10.653  24.064  11.090  1.00 12.61           H  
ATOM    167 1HB  GLN A  12       7.811  24.052  12.140  1.00 12.61           H  
ATOM    168 2HB  GLN A  12       8.546  25.370  11.226  1.00 12.61           H  
ATOM    169 1HG  GLN A  12       8.321  22.504  10.224  1.00 12.61           H  
ATOM    170 2HG  GLN A  12       7.173  23.818   9.826  1.00 12.61           H  
ATOM    171 1HE2 GLN A  12      10.523  23.317   7.641  1.00 12.61           H  
ATOM    172 2HE2 GLN A  12       9.937  22.115   8.755  1.00 12.61           H  
ATOM    173  N   LEU A  13      11.703  24.668  13.293  1.00 12.02           N  
ATOM    174  CA  LEU A  13      12.366  25.253  14.456  1.00 12.02           C  
ATOM    175  C   LEU A  13      12.969  26.619  14.155  1.00 12.02           C  
ATOM    176  O   LEU A  13      14.036  26.951  14.648  1.00 12.02           O  
ATOM    177  CB  LEU A  13      13.455  24.302  14.937  1.00 12.02           C  
ATOM    178  CG  LEU A  13      12.937  22.934  15.318  1.00 12.02           C  
ATOM    179  CD1 LEU A  13      14.092  22.030  15.689  1.00 12.02           C  
ATOM    180  CD2 LEU A  13      11.951  23.061  16.453  1.00 12.02           C  
ATOM    181  H   LEU A  13      12.244  24.126  12.616  1.00 12.02           H  
ATOM    182  HA  LEU A  13      11.631  25.372  15.248  1.00 12.02           H  
ATOM    183 1HB  LEU A  13      14.189  24.177  14.144  1.00 12.02           H  
ATOM    184 2HB  LEU A  13      13.946  24.736  15.807  1.00 12.02           H  
ATOM    185  HG  LEU A  13      12.434  22.514  14.472  1.00 12.02           H  
ATOM    186 1HD1 LEU A  13      13.713  21.039  15.944  1.00 12.02           H  
ATOM    187 2HD1 LEU A  13      14.775  21.950  14.844  1.00 12.02           H  
ATOM    188 3HD1 LEU A  13      14.618  22.447  16.546  1.00 12.02           H  
ATOM    189 1HD2 LEU A  13      11.564  22.074  16.708  1.00 12.02           H  
ATOM    190 2HD2 LEU A  13      12.449  23.494  17.319  1.00 12.02           H  
ATOM    191 3HD2 LEU A  13      11.128  23.707  16.145  1.00 12.02           H  
ATOM    192  N   ALA A  14      12.281  27.385  13.313  1.00 11.32           N  
ATOM    193  CA  ALA A  14      12.661  28.738  12.870  1.00 11.32           C  
ATOM    194  C   ALA A  14      12.781  29.785  13.996  1.00 11.32           C  
ATOM    195  O   ALA A  14      13.494  30.784  13.867  1.00 11.32           O  
ATOM    196  CB  ALA A  14      11.644  29.240  11.867  1.00 11.32           C  
ATOM    197  H   ALA A  14      11.414  26.999  12.964  1.00 11.32           H  
ATOM    198  HA  ALA A  14      13.627  28.661  12.379  1.00 11.32           H  
ATOM    199 1HB  ALA A  14      11.951  30.219  11.498  1.00 11.32           H  
ATOM    200 2HB  ALA A  14      11.578  28.540  11.035  1.00 11.32           H  
ATOM    201 3HB  ALA A  14      10.672  29.323  12.352  1.00 11.32           H  
ATOM    202  N   GLU A  15      12.049  29.600  15.083  1.00 10.47           N  
ATOM    203  CA  GLU A  15      12.009  30.608  16.141  1.00 10.47           C  
ATOM    204  C   GLU A  15      13.188  30.583  17.118  1.00 10.47           C  
ATOM    205  O   GLU A  15      13.062  30.132  18.258  1.00 10.47           O  
ATOM    206  CB  GLU A  15      10.702  30.475  16.923  1.00 10.47           C  
ATOM    207  CG  GLU A  15       9.450  30.751  16.086  1.00 10.47           C  
ATOM    208  CD  GLU A  15       8.156  30.639  16.868  1.00 10.47           C  
ATOM    209  OE1 GLU A  15       8.197  30.229  18.005  1.00 10.47           O  
ATOM    210  OE2 GLU A  15       7.128  30.968  16.323  1.00 10.47           O  
ATOM    211  H   GLU A  15      11.503  28.757  15.171  1.00 10.47           H  
ATOM    212  HA  GLU A  15      12.011  31.585  15.659  1.00 10.47           H  
ATOM    213 1HB  GLU A  15      10.620  29.467  17.328  1.00 10.47           H  
ATOM    214 2HB  GLU A  15      10.708  31.169  17.762  1.00 10.47           H  
ATOM    215 1HG  GLU A  15       9.524  31.756  15.671  1.00 10.47           H  
ATOM    216 2HG  GLU A  15       9.427  30.047  15.254  1.00 10.47           H  
ATOM    217  N   TYR A  16      14.323  31.109  16.666  1.00  9.50           N  
ATOM    218  CA  TYR A  16      15.547  31.149  17.478  1.00  9.50           C  
ATOM    219  C   TYR A  16      16.386  32.401  17.196  1.00  9.50           C  
ATOM    220  O   TYR A  16      16.160  33.113  16.217  1.00  9.50           O  
ATOM    221  CB  TYR A  16      16.375  29.880  17.256  1.00  9.50           C  
ATOM    222  CG  TYR A  16      16.888  29.754  15.861  1.00  9.50           C  
ATOM    223  CD1 TYR A  16      18.146  30.181  15.521  1.00  9.50           C  
ATOM    224  CD2 TYR A  16      16.075  29.234  14.926  1.00  9.50           C  
ATOM    225  CE1 TYR A  16      18.573  30.084  14.216  1.00  9.50           C  
ATOM    226  CE2 TYR A  16      16.478  29.122  13.629  1.00  9.50           C  
ATOM    227  CZ  TYR A  16      17.712  29.546  13.264  1.00  9.50           C  
ATOM    228  OH  TYR A  16      18.089  29.445  11.954  1.00  9.50           O  
ATOM    229  H   TYR A  16      14.316  31.427  15.696  1.00  9.50           H  
ATOM    230  HA  TYR A  16      15.257  31.185  18.528  1.00  9.50           H  
ATOM    231 1HB  TYR A  16      17.228  29.877  17.937  1.00  9.50           H  
ATOM    232 2HB  TYR A  16      15.767  29.004  17.480  1.00  9.50           H  
ATOM    233  HD1 TYR A  16      18.796  30.597  16.280  1.00  9.50           H  
ATOM    234  HD2 TYR A  16      15.096  28.917  15.224  1.00  9.50           H  
ATOM    235  HE1 TYR A  16      19.571  30.431  13.941  1.00  9.50           H  
ATOM    236  HE2 TYR A  16      15.810  28.704  12.887  1.00  9.50           H  
ATOM    237  HH  TYR A  16      17.385  29.008  11.460  1.00  9.50           H  
ATOM    238  N   SER A  17      17.340  32.678  18.086  1.00  8.44           N  
ATOM    239  CA  SER A  17      18.220  33.841  17.962  1.00  8.44           C  
ATOM    240  C   SER A  17      19.100  33.818  16.717  1.00  8.44           C  
ATOM    241  O   SER A  17      19.651  32.784  16.339  1.00  8.44           O  
ATOM    242  CB  SER A  17      19.108  33.940  19.185  1.00  8.44           C  
ATOM    243  OG  SER A  17      18.347  34.158  20.342  1.00  8.44           O  
ATOM    244  H   SER A  17      17.463  32.057  18.872  1.00  8.44           H  
ATOM    245  HA  SER A  17      17.592  34.731  17.912  1.00  8.44           H  
ATOM    246 1HB  SER A  17      19.684  33.020  19.291  1.00  8.44           H  
ATOM    247 2HB  SER A  17      19.819  34.756  19.049  1.00  8.44           H  
ATOM    248  HG  SER A  17      18.979  34.235  21.064  1.00  8.44           H  
ATOM    249  N   CYS A  18      19.345  34.988  16.140  1.00  7.37           N  
ATOM    250  CA  CYS A  18      20.204  35.063  14.964  1.00  7.37           C  
ATOM    251  C   CYS A  18      21.676  35.003  15.349  1.00  7.37           C  
ATOM    252  O   CYS A  18      22.367  36.022  15.399  1.00  7.37           O  
ATOM    253  CB  CYS A  18      19.951  36.352  14.196  1.00  7.37           C  
ATOM    254  SG  CYS A  18      20.922  36.496  12.699  1.00  7.37           S  
ATOM    255  H   CYS A  18      18.897  35.822  16.491  1.00  7.37           H  
ATOM    256  HA  CYS A  18      19.978  34.217  14.314  1.00  7.37           H  
ATOM    257 1HB  CYS A  18      18.897  36.422  13.928  1.00  7.37           H  
ATOM    258 2HB  CYS A  18      20.188  37.205  14.834  1.00  7.37           H  
ATOM    259  HG  CYS A  18      22.099  36.248  13.276  1.00  7.37           H  
ATOM    260  N   SER A  19      22.128  33.792  15.638  1.00  6.38           N  
ATOM    261  CA  SER A  19      23.482  33.534  16.109  1.00  6.38           C  
ATOM    262  C   SER A  19      23.933  32.107  15.799  1.00  6.38           C  
ATOM    263  O   SER A  19      23.131  31.171  15.812  1.00  6.38           O  
ATOM    264  CB  SER A  19      23.559  33.787  17.603  1.00  6.38           C  
ATOM    265  OG  SER A  19      24.847  33.539  18.091  1.00  6.38           O  
ATOM    266  H   SER A  19      21.453  33.032  15.579  1.00  6.38           H  
ATOM    267  HA  SER A  19      24.158  34.221  15.600  1.00  6.38           H  
ATOM    268 1HB  SER A  19      23.284  34.822  17.809  1.00  6.38           H  
ATOM    269 2HB  SER A  19      22.840  33.149  18.116  1.00  6.38           H  
ATOM    270  HG  SER A  19      25.031  32.615  17.887  1.00  6.38           H  
ATOM    271  N   TYR A  20      25.229  31.951  15.550  1.00  5.50           N  
ATOM    272  CA  TYR A  20      25.832  30.650  15.272  1.00  5.50           C  
ATOM    273  C   TYR A  20      27.236  30.581  15.836  1.00  5.50           C  
ATOM    274  O   TYR A  20      27.995  31.550  15.754  1.00  5.50           O  
ATOM    275  CB  TYR A  20      25.838  30.370  13.764  1.00  5.50           C  
ATOM    276  CG  TYR A  20      26.459  29.033  13.371  1.00  5.50           C  
ATOM    277  CD1 TYR A  20      25.712  27.875  13.496  1.00  5.50           C  
ATOM    278  CD2 TYR A  20      27.754  28.965  12.861  1.00  5.50           C  
ATOM    279  CE1 TYR A  20      26.249  26.655  13.132  1.00  5.50           C  
ATOM    280  CE2 TYR A  20      28.286  27.736  12.495  1.00  5.50           C  
ATOM    281  CZ  TYR A  20      27.542  26.585  12.631  1.00  5.50           C  
ATOM    282  OH  TYR A  20      28.070  25.343  12.265  1.00  5.50           O  
ATOM    283  H   TYR A  20      25.819  32.772  15.549  1.00  5.50           H  
ATOM    284  HA  TYR A  20      25.243  29.878  15.766  1.00  5.50           H  
ATOM    285 1HB  TYR A  20      24.816  30.386  13.399  1.00  5.50           H  
ATOM    286 2HB  TYR A  20      26.377  31.160  13.243  1.00  5.50           H  
ATOM    287  HD1 TYR A  20      24.693  27.927  13.883  1.00  5.50           H  
ATOM    288  HD2 TYR A  20      28.348  29.871  12.753  1.00  5.50           H  
ATOM    289  HE1 TYR A  20      25.654  25.750  13.234  1.00  5.50           H  
ATOM    290  HE2 TYR A  20      29.293  27.671  12.104  1.00  5.50           H  
ATOM    291  HH  TYR A  20      28.718  25.448  11.522  1.00  5.50           H  
ATOM    292  N   THR A  21      27.567  29.440  16.425  1.00  4.74           N  
ATOM    293  CA  THR A  21      28.883  29.237  16.997  1.00  4.74           C  
ATOM    294  C   THR A  21      29.678  28.282  16.130  1.00  4.74           C  
ATOM    295  O   THR A  21      29.107  27.387  15.514  1.00  4.74           O  
ATOM    296  CB  THR A  21      28.755  28.627  18.396  1.00  4.74           C  
ATOM    297  OG1 THR A  21      28.157  27.326  18.296  1.00  4.74           O  
ATOM    298  CG2 THR A  21      27.880  29.488  19.279  1.00  4.74           C  
ATOM    299  H   THR A  21      26.890  28.691  16.464  1.00  4.74           H  
ATOM    300  HA  THR A  21      29.410  30.188  17.054  1.00  4.74           H  
ATOM    301  HB  THR A  21      29.733  28.540  18.831  1.00  4.74           H  
ATOM    302  HG1 THR A  21      28.240  26.879  19.155  1.00  4.74           H  
ATOM    303 1HG2 THR A  21      27.809  29.025  20.267  1.00  4.74           H  
ATOM    304 2HG2 THR A  21      28.319  30.478  19.374  1.00  4.74           H  
ATOM    305 3HG2 THR A  21      26.883  29.573  18.853  1.00  4.74           H  
ATOM    306  N   VAL A  22      30.999  28.418  16.135  1.00  4.08           N  
ATOM    307  CA  VAL A  22      31.818  27.507  15.356  1.00  4.08           C  
ATOM    308  C   VAL A  22      32.737  26.710  16.261  1.00  4.08           C  
ATOM    309  O   VAL A  22      33.766  27.215  16.708  1.00  4.08           O  
ATOM    310  CB  VAL A  22      32.695  28.303  14.386  1.00  4.08           C  
ATOM    311  CG1 VAL A  22      33.504  27.334  13.554  1.00  4.08           C  
ATOM    312  CG2 VAL A  22      31.853  29.227  13.559  1.00  4.08           C  
ATOM    313  H   VAL A  22      31.425  29.159  16.670  1.00  4.08           H  
ATOM    314  HA  VAL A  22      31.174  26.825  14.799  1.00  4.08           H  
ATOM    315  HB  VAL A  22      33.403  28.894  14.962  1.00  4.08           H  
ATOM    316 1HG1 VAL A  22      34.168  27.858  12.894  1.00  4.08           H  
ATOM    317 2HG1 VAL A  22      34.081  26.721  14.218  1.00  4.08           H  
ATOM    318 3HG1 VAL A  22      32.835  26.705  12.968  1.00  4.08           H  
ATOM    319 1HG2 VAL A  22      32.499  29.796  12.914  1.00  4.08           H  
ATOM    320 2HG2 VAL A  22      31.150  28.650  12.975  1.00  4.08           H  
ATOM    321 3HG2 VAL A  22      31.306  29.913  14.208  1.00  4.08           H  
ATOM    322  N   SER A  23      32.414  25.443  16.493  1.00  3.52           N  
ATOM    323  CA  SER A  23      33.208  24.637  17.422  1.00  3.52           C  
ATOM    324  C   SER A  23      34.512  24.133  16.809  1.00  3.52           C  
ATOM    325  O   SER A  23      35.374  23.602  17.505  1.00  3.52           O  
ATOM    326  CB  SER A  23      32.383  23.472  17.918  1.00  3.52           C  
ATOM    327  OG  SER A  23      32.106  22.572  16.881  1.00  3.52           O  
ATOM    328  H   SER A  23      31.576  25.058  16.078  1.00  3.52           H  
ATOM    329  HA  SER A  23      33.462  25.261  18.278  1.00  3.52           H  
ATOM    330 1HB  SER A  23      32.916  22.961  18.719  1.00  3.52           H  
ATOM    331 2HB  SER A  23      31.447  23.852  18.334  1.00  3.52           H  
ATOM    332  HG  SER A  23      32.944  22.144  16.672  1.00  3.52           H  
ATOM    333  N   ARG A  24      34.623  24.266  15.499  1.00  3.05           N  
ATOM    334  CA  ARG A  24      35.785  23.835  14.745  1.00  3.05           C  
ATOM    335  C   ARG A  24      36.797  24.995  14.583  1.00  3.05           C  
ATOM    336  O   ARG A  24      36.385  26.112  14.276  1.00  3.05           O  
ATOM    337  CB  ARG A  24      35.338  23.346  13.382  1.00  3.05           C  
ATOM    338  CG  ARG A  24      36.418  22.793  12.493  1.00  3.05           C  
ATOM    339  CD  ARG A  24      35.844  22.298  11.234  1.00  3.05           C  
ATOM    340  NE  ARG A  24      36.837  21.740  10.360  1.00  3.05           N  
ATOM    341  CZ  ARG A  24      37.543  22.474   9.491  1.00  3.05           C  
ATOM    342  NH1 ARG A  24      37.360  23.771   9.454  1.00  3.05           N  
ATOM    343  NH2 ARG A  24      38.414  21.903   8.691  1.00  3.05           N  
ATOM    344  H   ARG A  24      33.858  24.706  15.012  1.00  3.05           H  
ATOM    345  HA  ARG A  24      36.218  22.990  15.262  1.00  3.05           H  
ATOM    346 1HB  ARG A  24      34.582  22.572  13.509  1.00  3.05           H  
ATOM    347 2HB  ARG A  24      34.869  24.173  12.846  1.00  3.05           H  
ATOM    348 1HG  ARG A  24      37.131  23.577  12.256  1.00  3.05           H  
ATOM    349 2HG  ARG A  24      36.934  21.974  12.993  1.00  3.05           H  
ATOM    350 1HD  ARG A  24      35.103  21.525  11.445  1.00  3.05           H  
ATOM    351 2HD  ARG A  24      35.362  23.127  10.712  1.00  3.05           H  
ATOM    352  HE  ARG A  24      36.991  20.741  10.379  1.00  3.05           H  
ATOM    353 1HH1 ARG A  24      36.704  24.216  10.078  1.00  3.05           H  
ATOM    354 2HH1 ARG A  24      37.903  24.372   8.822  1.00  3.05           H  
ATOM    355 1HH2 ARG A  24      38.556  20.906   8.724  1.00  3.05           H  
ATOM    356 2HH2 ARG A  24      38.933  22.474   8.040  1.00  3.05           H  
ATOM    357  N   PRO A  25      38.099  24.806  14.842  1.00  2.68           N  
ATOM    358  CA  PRO A  25      39.165  25.767  14.608  1.00  2.68           C  
ATOM    359  C   PRO A  25      39.267  26.126  13.143  1.00  2.68           C  
ATOM    360  O   PRO A  25      38.779  25.400  12.283  1.00  2.68           O  
ATOM    361  CB  PRO A  25      40.421  25.049  15.062  1.00  2.68           C  
ATOM    362  CG  PRO A  25      39.945  24.010  15.986  1.00  2.68           C  
ATOM    363  CD  PRO A  25      38.579  23.573  15.478  1.00  2.68           C  
ATOM    364  HA  PRO A  25      38.981  26.666  15.221  1.00  2.68           H  
ATOM    365 1HB  PRO A  25      40.969  24.674  14.202  1.00  2.68           H  
ATOM    366 2HB  PRO A  25      41.092  25.760  15.555  1.00  2.68           H  
ATOM    367 1HG  PRO A  25      40.666  23.195  16.021  1.00  2.68           H  
ATOM    368 2HG  PRO A  25      39.909  24.447  16.970  1.00  2.68           H  
ATOM    369 1HD  PRO A  25      38.665  22.753  14.764  1.00  2.68           H  
ATOM    370 2HD  PRO A  25      37.985  23.299  16.356  1.00  2.68           H  
ATOM    371  N   VAL A  26      39.869  27.262  12.866  1.00  2.40           N  
ATOM    372  CA  VAL A  26      40.093  27.703  11.498  1.00  2.40           C  
ATOM    373  C   VAL A  26      41.298  26.984  10.912  1.00  2.40           C  
ATOM    374  O   VAL A  26      42.372  27.047  11.516  1.00  2.40           O  
ATOM    375  CB  VAL A  26      40.401  29.208  11.536  1.00  2.40           C  
ATOM    376  CG1 VAL A  26      40.721  29.738  10.178  1.00  2.40           C  
ATOM    377  CG2 VAL A  26      39.234  29.907  12.103  1.00  2.40           C  
ATOM    378  H   VAL A  26      40.218  27.828  13.622  1.00  2.40           H  
ATOM    379  HA  VAL A  26      39.204  27.500  10.898  1.00  2.40           H  
ATOM    380  HB  VAL A  26      41.276  29.381  12.161  1.00  2.40           H  
ATOM    381 1HG1 VAL A  26      40.938  30.794  10.257  1.00  2.40           H  
ATOM    382 2HG1 VAL A  26      41.583  29.218   9.769  1.00  2.40           H  
ATOM    383 3HG1 VAL A  26      39.874  29.594   9.542  1.00  2.40           H  
ATOM    384 1HG2 VAL A  26      39.432  30.978  12.152  1.00  2.40           H  
ATOM    385 2HG2 VAL A  26      38.393  29.710  11.461  1.00  2.40           H  
ATOM    386 3HG2 VAL A  26      39.028  29.526  13.102  1.00  2.40           H  
ATOM    387  N   TYR A  27      41.163  26.324   9.752  1.00  2.19           N  
ATOM    388  CA  TYR A  27      42.338  25.651   9.213  1.00  2.19           C  
ATOM    389  C   TYR A  27      42.728  26.035   7.794  1.00  2.19           C  
ATOM    390  O   TYR A  27      41.929  25.933   6.845  1.00  2.19           O  
ATOM    391  CB  TYR A  27      42.152  24.138   9.212  1.00  2.19           C  
ATOM    392  CG  TYR A  27      42.007  23.477  10.548  1.00  2.19           C  
ATOM    393  CD1 TYR A  27      40.762  23.321  11.086  1.00  2.19           C  
ATOM    394  CD2 TYR A  27      43.119  23.021  11.234  1.00  2.19           C  
ATOM    395  CE1 TYR A  27      40.598  22.700  12.292  1.00  2.19           C  
ATOM    396  CE2 TYR A  27      42.967  22.414  12.462  1.00  2.19           C  
ATOM    397  CZ  TYR A  27      41.707  22.241  12.995  1.00  2.19           C  
ATOM    398  OH  TYR A  27      41.528  21.625  14.230  1.00  2.19           O  
ATOM    399  H   TYR A  27      40.258  26.260   9.268  1.00  2.19           H  
ATOM    400  HA  TYR A  27      43.189  25.891   9.846  1.00  2.19           H  
ATOM    401 1HB  TYR A  27      41.255  23.926   8.664  1.00  2.19           H  
ATOM    402 2HB  TYR A  27      42.985  23.668   8.679  1.00  2.19           H  
ATOM    403  HD1 TYR A  27      39.897  23.686  10.548  1.00  2.19           H  
ATOM    404  HD2 TYR A  27      44.109  23.142  10.810  1.00  2.19           H  
ATOM    405  HE1 TYR A  27      39.600  22.584  12.694  1.00  2.19           H  
ATOM    406  HE2 TYR A  27      43.836  22.065  13.004  1.00  2.19           H  
ATOM    407  HH  TYR A  27      42.325  21.749  14.814  1.00  2.19           H  
ATOM    408  N   SER A  28      44.001  26.402   7.673  1.00  2.06           N  
ATOM    409  CA  SER A  28      44.639  26.679   6.403  1.00  2.06           C  
ATOM    410  C   SER A  28      45.033  25.348   5.810  1.00  2.06           C  
ATOM    411  O   SER A  28      45.122  24.360   6.546  1.00  2.06           O  
ATOM    412  CB  SER A  28      45.870  27.554   6.587  1.00  2.06           C  
ATOM    413  OG  SER A  28      46.907  26.875   7.312  1.00  2.06           O  
ATOM    414  H   SER A  28      44.553  26.484   8.517  1.00  2.06           H  
ATOM    415  HA  SER A  28      43.941  27.185   5.745  1.00  2.06           H  
ATOM    416 1HB  SER A  28      46.248  27.864   5.604  1.00  2.06           H  
ATOM    417 2HB  SER A  28      45.588  28.461   7.118  1.00  2.06           H  
ATOM    418  HG  SER A  28      47.625  27.523   7.400  1.00  2.06           H  
ATOM    419  N   GLU A  29      45.360  25.332   4.531  1.00  2.00           N  
ATOM    420  CA  GLU A  29      45.845  24.119   3.897  1.00  2.00           C  
ATOM    421  C   GLU A  29      47.078  23.563   4.604  1.00  2.00           C  
ATOM    422  O   GLU A  29      47.205  22.351   4.772  1.00  2.00           O  
ATOM    423  CB  GLU A  29      46.167  24.396   2.432  1.00  2.00           C  
ATOM    424  CG  GLU A  29      46.751  23.220   1.675  1.00  2.00           C  
ATOM    425  CD  GLU A  29      45.816  22.054   1.477  1.00  2.00           C  
ATOM    426  OE1 GLU A  29      44.619  22.234   1.509  1.00  2.00           O  
ATOM    427  OE2 GLU A  29      46.326  20.962   1.307  1.00  2.00           O  
ATOM    428  H   GLU A  29      45.245  26.178   3.982  1.00  2.00           H  
ATOM    429  HA  GLU A  29      45.055  23.368   3.949  1.00  2.00           H  
ATOM    430 1HB  GLU A  29      45.259  24.716   1.915  1.00  2.00           H  
ATOM    431 2HB  GLU A  29      46.880  25.222   2.369  1.00  2.00           H  
ATOM    432 1HG  GLU A  29      47.087  23.571   0.699  1.00  2.00           H  
ATOM    433 2HG  GLU A  29      47.625  22.884   2.226  1.00  2.00           H  
ATOM    434  N   LEU A  30      47.998  24.424   5.038  1.00  2.02           N  
ATOM    435  CA  LEU A  30      49.160  23.872   5.707  1.00  2.02           C  
ATOM    436  C   LEU A  30      48.793  23.292   7.062  1.00  2.02           C  
ATOM    437  O   LEU A  30      49.305  22.235   7.428  1.00  2.02           O  
ATOM    438  CB  LEU A  30      50.267  24.906   5.867  1.00  2.02           C  
ATOM    439  CG  LEU A  30      50.935  25.331   4.573  1.00  2.02           C  
ATOM    440  CD1 LEU A  30      51.947  26.420   4.878  1.00  2.02           C  
ATOM    441  CD2 LEU A  30      51.580  24.113   3.921  1.00  2.02           C  
ATOM    442  H   LEU A  30      47.885  25.418   4.901  1.00  2.02           H  
ATOM    443  HA  LEU A  30      49.552  23.063   5.091  1.00  2.02           H  
ATOM    444 1HB  LEU A  30      49.841  25.799   6.328  1.00  2.02           H  
ATOM    445 2HB  LEU A  30      51.031  24.507   6.534  1.00  2.02           H  
ATOM    446  HG  LEU A  30      50.191  25.748   3.898  1.00  2.02           H  
ATOM    447 1HD1 LEU A  30      52.434  26.739   3.975  1.00  2.02           H  
ATOM    448 2HD1 LEU A  30      51.440  27.272   5.336  1.00  2.02           H  
ATOM    449 3HD1 LEU A  30      52.698  26.036   5.566  1.00  2.02           H  
ATOM    450 1HD2 LEU A  30      52.057  24.408   2.997  1.00  2.02           H  
ATOM    451 2HD2 LEU A  30      52.326  23.690   4.593  1.00  2.02           H  
ATOM    452 3HD2 LEU A  30      50.816  23.361   3.711  1.00  2.02           H  
ATOM    453  N   ALA A  31      47.895  23.953   7.811  1.00  2.11           N  
ATOM    454  CA  ALA A  31      47.526  23.402   9.117  1.00  2.11           C  
ATOM    455  C   ALA A  31      46.889  22.033   8.928  1.00  2.11           C  
ATOM    456  O   ALA A  31      47.127  21.101   9.704  1.00  2.11           O  
ATOM    457  CB  ALA A  31      46.581  24.326   9.849  1.00  2.11           C  
ATOM    458  H   ALA A  31      47.479  24.832   7.492  1.00  2.11           H  
ATOM    459  HA  ALA A  31      48.433  23.280   9.707  1.00  2.11           H  
ATOM    460 1HB  ALA A  31      46.337  23.901  10.818  1.00  2.11           H  
ATOM    461 2HB  ALA A  31      47.057  25.295   9.985  1.00  2.11           H  
ATOM    462 3HB  ALA A  31      45.670  24.448   9.260  1.00  2.11           H  
ATOM    463  N   PHE A  32      46.101  21.909   7.863  1.00  2.27           N  
ATOM    464  CA  PHE A  32      45.459  20.661   7.521  1.00  2.27           C  
ATOM    465  C   PHE A  32      46.512  19.599   7.310  1.00  2.27           C  
ATOM    466  O   PHE A  32      46.457  18.540   7.934  1.00  2.27           O  
ATOM    467  CB  PHE A  32      44.641  20.835   6.260  1.00  2.27           C  
ATOM    468  CG  PHE A  32      43.957  19.607   5.740  1.00  2.27           C  
ATOM    469  CD1 PHE A  32      42.788  19.123   6.312  1.00  2.27           C  
ATOM    470  CD2 PHE A  32      44.470  18.957   4.635  1.00  2.27           C  
ATOM    471  CE1 PHE A  32      42.154  18.022   5.788  1.00  2.27           C  
ATOM    472  CE2 PHE A  32      43.842  17.851   4.114  1.00  2.27           C  
ATOM    473  CZ  PHE A  32      42.681  17.383   4.689  1.00  2.27           C  
ATOM    474  H   PHE A  32      45.929  22.724   7.273  1.00  2.27           H  
ATOM    475  HA  PHE A  32      44.810  20.359   8.343  1.00  2.27           H  
ATOM    476 1HB  PHE A  32      43.933  21.616   6.414  1.00  2.27           H  
ATOM    477 2HB  PHE A  32      45.286  21.175   5.477  1.00  2.27           H  
ATOM    478  HD1 PHE A  32      42.372  19.626   7.182  1.00  2.27           H  
ATOM    479  HD2 PHE A  32      45.386  19.339   4.169  1.00  2.27           H  
ATOM    480  HE1 PHE A  32      41.235  17.654   6.243  1.00  2.27           H  
ATOM    481  HE2 PHE A  32      44.261  17.352   3.241  1.00  2.27           H  
ATOM    482  HZ  PHE A  32      42.181  16.509   4.272  1.00  2.27           H  
ATOM    483  N   GLN A  33      47.504  19.895   6.465  1.00  2.50           N  
ATOM    484  CA  GLN A  33      48.546  18.927   6.161  1.00  2.50           C  
ATOM    485  C   GLN A  33      49.312  18.533   7.417  1.00  2.50           C  
ATOM    486  O   GLN A  33      49.667  17.370   7.592  1.00  2.50           O  
ATOM    487  CB  GLN A  33      49.511  19.488   5.106  1.00  2.50           C  
ATOM    488  CG  GLN A  33      48.915  19.611   3.703  1.00  2.50           C  
ATOM    489  CD  GLN A  33      49.884  20.237   2.695  1.00  2.50           C  
ATOM    490  OE1 GLN A  33      51.112  20.238   2.884  1.00  2.50           O  
ATOM    491  NE2 GLN A  33      49.334  20.767   1.610  1.00  2.50           N  
ATOM    492  H   GLN A  33      47.511  20.801   5.993  1.00  2.50           H  
ATOM    493  HA  GLN A  33      48.073  18.032   5.758  1.00  2.50           H  
ATOM    494 1HB  GLN A  33      49.835  20.484   5.415  1.00  2.50           H  
ATOM    495 2HB  GLN A  33      50.395  18.859   5.049  1.00  2.50           H  
ATOM    496 1HG  GLN A  33      48.648  18.618   3.348  1.00  2.50           H  
ATOM    497 2HG  GLN A  33      48.021  20.236   3.747  1.00  2.50           H  
ATOM    498 1HE2 GLN A  33      49.904  21.188   0.911  1.00  2.50           H  
ATOM    499 2HE2 GLN A  33      48.309  20.757   1.492  1.00  2.50           H  
ATOM    500  N   GLN A  34      49.529  19.482   8.326  1.00  2.83           N  
ATOM    501  CA  GLN A  34      50.229  19.176   9.567  1.00  2.83           C  
ATOM    502  C   GLN A  34      49.434  18.178  10.410  1.00  2.83           C  
ATOM    503  O   GLN A  34      50.010  17.274  11.019  1.00  2.83           O  
ATOM    504  CB  GLN A  34      50.476  20.459  10.367  1.00  2.83           C  
ATOM    505  CG  GLN A  34      51.497  21.398   9.739  1.00  2.83           C  
ATOM    506  CD  GLN A  34      51.589  22.741  10.450  1.00  2.83           C  
ATOM    507  OE1 GLN A  34      50.704  23.133  11.220  1.00  2.83           O  
ATOM    508  NE2 GLN A  34      52.676  23.464  10.191  1.00  2.83           N  
ATOM    509  H   GLN A  34      49.232  20.439   8.134  1.00  2.83           H  
ATOM    510  HA  GLN A  34      51.187  18.721   9.320  1.00  2.83           H  
ATOM    511 1HB  GLN A  34      49.542  21.003  10.474  1.00  2.83           H  
ATOM    512 2HB  GLN A  34      50.818  20.202  11.367  1.00  2.83           H  
ATOM    513 1HG  GLN A  34      52.474  20.922   9.795  1.00  2.83           H  
ATOM    514 2HG  GLN A  34      51.239  21.570   8.704  1.00  2.83           H  
ATOM    515 1HE2 GLN A  34      52.799  24.358  10.625  1.00  2.83           H  
ATOM    516 2HE2 GLN A  34      53.369  23.114   9.561  1.00  2.83           H  
ATOM    517  N   GLN A  35      48.104  18.318  10.432  1.00  3.28           N  
ATOM    518  CA  GLN A  35      47.279  17.396  11.207  1.00  3.28           C  
ATOM    519  C   GLN A  35      46.784  16.182  10.407  1.00  3.28           C  
ATOM    520  O   GLN A  35      46.200  15.254  10.981  1.00  3.28           O  
ATOM    521  CB  GLN A  35      46.079  18.111  11.825  1.00  3.28           C  
ATOM    522  CG  GLN A  35      46.444  19.160  12.861  1.00  3.28           C  
ATOM    523  CD  GLN A  35      45.220  19.680  13.606  1.00  3.28           C  
ATOM    524  OE1 GLN A  35      44.087  19.300  13.279  1.00  3.28           O  
ATOM    525  NE2 GLN A  35      45.447  20.533  14.609  1.00  3.28           N  
ATOM    526  H   GLN A  35      47.669  19.100   9.933  1.00  3.28           H  
ATOM    527  HA  GLN A  35      47.888  17.016  12.024  1.00  3.28           H  
ATOM    528 1HB  GLN A  35      45.513  18.607  11.030  1.00  3.28           H  
ATOM    529 2HB  GLN A  35      45.425  17.387  12.294  1.00  3.28           H  
ATOM    530 1HG  GLN A  35      47.134  18.725  13.582  1.00  3.28           H  
ATOM    531 2HG  GLN A  35      46.919  20.002  12.344  1.00  3.28           H  
ATOM    532 1HE2 GLN A  35      44.670  20.931  15.171  1.00  3.28           H  
ATOM    533 2HE2 GLN A  35      46.378  20.804  14.837  1.00  3.28           H  
ATOM    534  N   ARG A  36      46.992  16.187   9.093  1.00  3.87           N  
ATOM    535  CA  ARG A  36      46.540  15.107   8.223  1.00  3.87           C  
ATOM    536  C   ARG A  36      47.681  14.622   7.339  1.00  3.87           C  
ATOM    537  O   ARG A  36      47.484  14.303   6.168  1.00  3.87           O  
ATOM    538  CB  ARG A  36      45.363  15.548   7.363  1.00  3.87           C  
ATOM    539  CG  ARG A  36      44.105  15.885   8.153  1.00  3.87           C  
ATOM    540  CD  ARG A  36      43.507  14.702   8.802  1.00  3.87           C  
ATOM    541  NE  ARG A  36      42.280  15.044   9.502  1.00  3.87           N  
ATOM    542  CZ  ARG A  36      42.205  15.460  10.788  1.00  3.87           C  
ATOM    543  NH1 ARG A  36      43.289  15.572  11.536  1.00  3.87           N  
ATOM    544  NH2 ARG A  36      41.023  15.760  11.306  1.00  3.87           N  
ATOM    545  H   ARG A  36      47.436  16.998   8.667  1.00  3.87           H  
ATOM    546  HA  ARG A  36      46.215  14.274   8.842  1.00  3.87           H  
ATOM    547 1HB  ARG A  36      45.639  16.429   6.783  1.00  3.87           H  
ATOM    548 2HB  ARG A  36      45.112  14.760   6.657  1.00  3.87           H  
ATOM    549 1HG  ARG A  36      44.331  16.633   8.913  1.00  3.87           H  
ATOM    550 2HG  ARG A  36      43.371  16.279   7.484  1.00  3.87           H  
ATOM    551 1HD  ARG A  36      43.274  13.949   8.049  1.00  3.87           H  
ATOM    552 2HD  ARG A  36      44.208  14.288   9.526  1.00  3.87           H  
ATOM    553  HE  ARG A  36      41.416  14.980   8.982  1.00  3.87           H  
ATOM    554 1HH1 ARG A  36      44.225  15.343  11.166  1.00  3.87           H  
ATOM    555 2HH1 ARG A  36      43.207  15.888  12.491  1.00  3.87           H  
ATOM    556 1HH2 ARG A  36      40.188  15.679  10.742  1.00  3.87           H  
ATOM    557 2HH2 ARG A  36      40.959  16.076  12.263  1.00  3.87           H  
ATOM    558  N   GLU A  37      48.879  14.582   7.905  1.00  4.58           N  
ATOM    559  CA  GLU A  37      50.075  14.161   7.188  1.00  4.58           C  
ATOM    560  C   GLU A  37      49.919  12.776   6.576  1.00  4.58           C  
ATOM    561  O   GLU A  37      49.436  11.843   7.231  1.00  4.58           O  
ATOM    562  CB  GLU A  37      51.294  14.167   8.122  1.00  4.58           C  
ATOM    563  CG  GLU A  37      52.630  13.809   7.432  1.00  4.58           C  
ATOM    564  CD  GLU A  37      53.841  13.856   8.356  1.00  4.58           C  
ATOM    565  OE1 GLU A  37      53.674  14.087   9.529  1.00  4.58           O  
ATOM    566  OE2 GLU A  37      54.934  13.661   7.875  1.00  4.58           O  
ATOM    567  H   GLU A  37      48.962  14.882   8.868  1.00  4.58           H  
ATOM    568  HA  GLU A  37      50.254  14.874   6.382  1.00  4.58           H  
ATOM    569 1HB  GLU A  37      51.397  15.158   8.572  1.00  4.58           H  
ATOM    570 2HB  GLU A  37      51.133  13.456   8.931  1.00  4.58           H  
ATOM    571 1HG  GLU A  37      52.554  12.802   7.025  1.00  4.58           H  
ATOM    572 2HG  GLU A  37      52.787  14.492   6.599  1.00  4.58           H  
ATOM    573  N   ARG A  38      50.316  12.660   5.311  1.00  5.41           N  
ATOM    574  CA  ARG A  38      50.272  11.406   4.571  1.00  5.41           C  
ATOM    575  C   ARG A  38      51.567  11.224   3.810  1.00  5.41           C  
ATOM    576  O   ARG A  38      52.223  12.200   3.454  1.00  5.41           O  
ATOM    577  CB  ARG A  38      49.113  11.372   3.580  1.00  5.41           C  
ATOM    578  CG  ARG A  38      47.724  11.426   4.202  1.00  5.41           C  
ATOM    579  CD  ARG A  38      47.415  10.172   4.928  1.00  5.41           C  
ATOM    580  NE  ARG A  38      46.065  10.155   5.464  1.00  5.41           N  
ATOM    581  CZ  ARG A  38      45.704  10.622   6.681  1.00  5.41           C  
ATOM    582  NH1 ARG A  38      46.595  11.150   7.502  1.00  5.41           N  
ATOM    583  NH2 ARG A  38      44.435  10.539   7.060  1.00  5.41           N  
ATOM    584  H   ARG A  38      50.673  13.485   4.854  1.00  5.41           H  
ATOM    585  HA  ARG A  38      50.158  10.583   5.276  1.00  5.41           H  
ATOM    586 1HB  ARG A  38      49.202  12.216   2.897  1.00  5.41           H  
ATOM    587 2HB  ARG A  38      49.179  10.464   2.979  1.00  5.41           H  
ATOM    588 1HG  ARG A  38      47.657  12.242   4.895  1.00  5.41           H  
ATOM    589 2HG  ARG A  38      46.981  11.562   3.418  1.00  5.41           H  
ATOM    590 1HD  ARG A  38      47.524   9.325   4.253  1.00  5.41           H  
ATOM    591 2HD  ARG A  38      48.109  10.062   5.760  1.00  5.41           H  
ATOM    592  HE  ARG A  38      45.340   9.762   4.882  1.00  5.41           H  
ATOM    593 1HH1 ARG A  38      47.591  11.234   7.237  1.00  5.41           H  
ATOM    594 2HH1 ARG A  38      46.307  11.485   8.404  1.00  5.41           H  
ATOM    595 1HH2 ARG A  38      43.748  10.132   6.439  1.00  5.41           H  
ATOM    596 2HH2 ARG A  38      44.157  10.871   7.969  1.00  5.41           H  
ATOM    597  N   ARG A  39      51.946   9.978   3.558  1.00  6.28           N  
ATOM    598  CA  ARG A  39      53.130   9.729   2.750  1.00  6.28           C  
ATOM    599  C   ARG A  39      52.922  10.300   1.358  1.00  6.28           C  
ATOM    600  O   ARG A  39      51.888  10.050   0.735  1.00  6.28           O  
ATOM    601  CB  ARG A  39      53.406   8.239   2.660  1.00  6.28           C  
ATOM    602  CG  ARG A  39      54.685   7.852   1.929  1.00  6.28           C  
ATOM    603  CD  ARG A  39      54.915   6.376   1.981  1.00  6.28           C  
ATOM    604  NE  ARG A  39      56.127   5.980   1.279  1.00  6.28           N  
ATOM    605  CZ  ARG A  39      56.588   4.714   1.201  1.00  6.28           C  
ATOM    606  NH1 ARG A  39      55.931   3.736   1.784  1.00  6.28           N  
ATOM    607  NH2 ARG A  39      57.702   4.456   0.538  1.00  6.28           N  
ATOM    608  H   ARG A  39      51.398   9.202   3.900  1.00  6.28           H  
ATOM    609  HA  ARG A  39      53.985  10.225   3.210  1.00  6.28           H  
ATOM    610 1HB  ARG A  39      53.461   7.823   3.664  1.00  6.28           H  
ATOM    611 2HB  ARG A  39      52.577   7.751   2.149  1.00  6.28           H  
ATOM    612 1HG  ARG A  39      54.615   8.157   0.881  1.00  6.28           H  
ATOM    613 2HG  ARG A  39      55.535   8.351   2.394  1.00  6.28           H  
ATOM    614 1HD  ARG A  39      55.005   6.060   3.020  1.00  6.28           H  
ATOM    615 2HD  ARG A  39      54.072   5.862   1.519  1.00  6.28           H  
ATOM    616  HE  ARG A  39      56.660   6.706   0.816  1.00  6.28           H  
ATOM    617 1HH1 ARG A  39      55.079   3.932   2.292  1.00  6.28           H  
ATOM    618 2HH1 ARG A  39      56.276   2.789   1.725  1.00  6.28           H  
ATOM    619 1HH2 ARG A  39      58.209   5.206   0.089  1.00  6.28           H  
ATOM    620 2HH2 ARG A  39      58.046   3.509   0.479  1.00  6.28           H  
ATOM    621  N   LEU A  40      53.892  11.061   0.872  1.00  7.13           N  
ATOM    622  CA  LEU A  40      53.772  11.654  -0.446  1.00  7.13           C  
ATOM    623  C   LEU A  40      54.723  10.974  -1.426  1.00  7.13           C  
ATOM    624  O   LEU A  40      55.779  10.500  -1.008  1.00  7.13           O  
ATOM    625  CB  LEU A  40      54.088  13.151  -0.365  1.00  7.13           C  
ATOM    626  CG  LEU A  40      53.213  13.940   0.612  1.00  7.13           C  
ATOM    627  CD1 LEU A  40      53.657  15.390   0.622  1.00  7.13           C  
ATOM    628  CD2 LEU A  40      51.753  13.795   0.216  1.00  7.13           C  
ATOM    629  H   LEU A  40      54.711  11.242   1.434  1.00  7.13           H  
ATOM    630  HA  LEU A  40      52.744  11.532  -0.762  1.00  7.13           H  
ATOM    631 1HB  LEU A  40      55.122  13.265  -0.045  1.00  7.13           H  
ATOM    632 2HB  LEU A  40      53.990  13.597  -1.351  1.00  7.13           H  
ATOM    633  HG  LEU A  40      53.348  13.545   1.618  1.00  7.13           H  
ATOM    634 1HD1 LEU A  40      53.047  15.953   1.331  1.00  7.13           H  
ATOM    635 2HD1 LEU A  40      54.703  15.446   0.922  1.00  7.13           H  
ATOM    636 3HD1 LEU A  40      53.540  15.813  -0.374  1.00  7.13           H  
ATOM    637 1HD2 LEU A  40      51.129  14.344   0.922  1.00  7.13           H  
ATOM    638 2HD2 LEU A  40      51.605  14.189  -0.787  1.00  7.13           H  
ATOM    639 3HD2 LEU A  40      51.474  12.740   0.237  1.00  7.13           H  
ATOM    640  N   PRO A  41      54.369  10.881  -2.716  1.00  7.91           N  
ATOM    641  CA  PRO A  41      55.217  10.401  -3.787  1.00  7.91           C  
ATOM    642  C   PRO A  41      56.282  11.434  -4.102  1.00  7.91           C  
ATOM    643  O   PRO A  41      56.076  12.628  -3.873  1.00  7.91           O  
ATOM    644  CB  PRO A  41      54.232  10.221  -4.945  1.00  7.91           C  
ATOM    645  CG  PRO A  41      53.131  11.226  -4.668  1.00  7.91           C  
ATOM    646  CD  PRO A  41      53.008  11.272  -3.155  1.00  7.91           C  
ATOM    647  HA  PRO A  41      55.673   9.445  -3.494  1.00  7.91           H  
ATOM    648 1HB  PRO A  41      54.754  10.415  -5.900  1.00  7.91           H  
ATOM    649 2HB  PRO A  41      53.874   9.184  -4.981  1.00  7.91           H  
ATOM    650 1HG  PRO A  41      53.402  12.201  -5.099  1.00  7.91           H  
ATOM    651 2HG  PRO A  41      52.198  10.911  -5.161  1.00  7.91           H  
ATOM    652 1HD  PRO A  41      52.763  12.299  -2.863  1.00  7.91           H  
ATOM    653 2HD  PRO A  41      52.260  10.541  -2.802  1.00  7.91           H  
ATOM    654  N   GLU A  42      57.393  10.994  -4.671  1.00  8.65           N  
ATOM    655  CA  GLU A  42      58.407  11.934  -5.124  1.00  8.65           C  
ATOM    656  C   GLU A  42      58.098  12.350  -6.555  1.00  8.65           C  
ATOM    657  O   GLU A  42      57.550  11.563  -7.327  1.00  8.65           O  
ATOM    658  CB  GLU A  42      59.800  11.319  -5.043  1.00  8.65           C  
ATOM    659  CG  GLU A  42      60.266  10.957  -3.642  1.00  8.65           C  
ATOM    660  CD  GLU A  42      61.680  10.401  -3.623  1.00  8.65           C  
ATOM    661  OE1 GLU A  42      62.318  10.403  -4.667  1.00  8.65           O  
ATOM    662  OE2 GLU A  42      62.121   9.982  -2.577  1.00  8.65           O  
ATOM    663  H   GLU A  42      57.529  10.003  -4.812  1.00  8.65           H  
ATOM    664  HA  GLU A  42      58.376  12.823  -4.492  1.00  8.65           H  
ATOM    665 1HB  GLU A  42      59.832  10.416  -5.653  1.00  8.65           H  
ATOM    666 2HB  GLU A  42      60.518  12.025  -5.453  1.00  8.65           H  
ATOM    667 1HG  GLU A  42      60.226  11.847  -3.014  1.00  8.65           H  
ATOM    668 2HG  GLU A  42      59.583  10.219  -3.223  1.00  8.65           H  
ATOM    669  N   ARG A  43      58.470  13.569  -6.923  1.00  9.36           N  
ATOM    670  CA  ARG A  43      58.248  14.026  -8.288  1.00  9.36           C  
ATOM    671  C   ARG A  43      59.339  13.521  -9.231  1.00  9.36           C  
ATOM    672  O   ARG A  43      60.501  13.368  -8.834  1.00  9.36           O  
ATOM    673  CB  ARG A  43      58.153  15.547  -8.339  1.00  9.36           C  
ATOM    674  CG  ARG A  43      56.945  16.130  -7.564  1.00  9.36           C  
ATOM    675  CD  ARG A  43      56.812  17.623  -7.721  1.00  9.36           C  
ATOM    676  NE  ARG A  43      55.626  18.154  -7.017  1.00  9.36           N  
ATOM    677  CZ  ARG A  43      55.607  18.555  -5.723  1.00  9.36           C  
ATOM    678  NH1 ARG A  43      56.705  18.504  -4.988  1.00  9.36           N  
ATOM    679  NH2 ARG A  43      54.480  19.003  -5.193  1.00  9.36           N  
ATOM    680  H   ARG A  43      58.909  14.181  -6.251  1.00  9.36           H  
ATOM    681  HA  ARG A  43      57.293  13.625  -8.630  1.00  9.36           H  
ATOM    682 1HB  ARG A  43      59.059  15.985  -7.927  1.00  9.36           H  
ATOM    683 2HB  ARG A  43      58.072  15.871  -9.378  1.00  9.36           H  
ATOM    684 1HG  ARG A  43      56.027  15.668  -7.929  1.00  9.36           H  
ATOM    685 2HG  ARG A  43      57.059  15.908  -6.502  1.00  9.36           H  
ATOM    686 1HD  ARG A  43      57.697  18.112  -7.316  1.00  9.36           H  
ATOM    687 2HD  ARG A  43      56.715  17.869  -8.778  1.00  9.36           H  
ATOM    688  HE  ARG A  43      54.738  18.233  -7.545  1.00  9.36           H  
ATOM    689 1HH1 ARG A  43      57.567  18.163  -5.390  1.00  9.36           H  
ATOM    690 2HH1 ARG A  43      56.681  18.810  -4.025  1.00  9.36           H  
ATOM    691 1HH2 ARG A  43      53.617  19.034  -5.764  1.00  9.36           H  
ATOM    692 2HH2 ARG A  43      54.454  19.313  -4.236  1.00  9.36           H  
ATOM    693  N   ARG A  44      58.946  13.268 -10.477  1.00 10.04           N  
ATOM    694  CA  ARG A  44      59.834  12.812 -11.546  1.00 10.04           C  
ATOM    695  C   ARG A  44      59.532  13.552 -12.839  1.00 10.04           C  
ATOM    696  O   ARG A  44      58.418  14.050 -13.017  1.00 10.04           O  
ATOM    697  CB  ARG A  44      59.684  11.313 -11.778  1.00 10.04           C  
ATOM    698  CG  ARG A  44      60.117  10.411 -10.622  1.00 10.04           C  
ATOM    699  CD  ARG A  44      61.608  10.452 -10.464  1.00 10.04           C  
ATOM    700  NE  ARG A  44      62.092   9.532  -9.447  1.00 10.04           N  
ATOM    701  CZ  ARG A  44      62.198   9.812  -8.132  1.00 10.04           C  
ATOM    702  NH1 ARG A  44      61.859  10.978  -7.643  1.00 10.04           N  
ATOM    703  NH2 ARG A  44      62.655   8.905  -7.288  1.00 10.04           N  
ATOM    704  H   ARG A  44      57.972  13.405 -10.701  1.00 10.04           H  
ATOM    705  HA  ARG A  44      60.867  13.020 -11.261  1.00 10.04           H  
ATOM    706 1HB  ARG A  44      58.643  11.086 -11.999  1.00 10.04           H  
ATOM    707 2HB  ARG A  44      60.260  11.028 -12.647  1.00 10.04           H  
ATOM    708 1HG  ARG A  44      59.653  10.727  -9.688  1.00 10.04           H  
ATOM    709 2HG  ARG A  44      59.825   9.385 -10.839  1.00 10.04           H  
ATOM    710 1HD  ARG A  44      62.080  10.193 -11.411  1.00 10.04           H  
ATOM    711 2HD  ARG A  44      61.910  11.461 -10.180  1.00 10.04           H  
ATOM    712  HE  ARG A  44      62.375   8.612  -9.748  1.00 10.04           H  
ATOM    713 1HH1 ARG A  44      61.487  11.737  -8.235  1.00 10.04           H  
ATOM    714 2HH1 ARG A  44      61.954  11.108  -6.625  1.00 10.04           H  
ATOM    715 1HH2 ARG A  44      62.930   7.990  -7.611  1.00 10.04           H  
ATOM    716 2HH2 ARG A  44      62.716   9.164  -6.291  1.00 10.04           H  
ATOM    717  N   THR A  45      60.516  13.640 -13.737  1.00 10.61           N  
ATOM    718  CA  THR A  45      60.282  14.279 -15.029  1.00 10.61           C  
ATOM    719  C   THR A  45      59.748  13.285 -16.045  1.00 10.61           C  
ATOM    720  O   THR A  45      59.781  12.070 -15.818  1.00 10.61           O  
ATOM    721  CB  THR A  45      61.574  14.883 -15.596  1.00 10.61           C  
ATOM    722  OG1 THR A  45      62.508  13.823 -15.888  1.00 10.61           O  
ATOM    723  CG2 THR A  45      62.196  15.814 -14.580  1.00 10.61           C  
ATOM    724  H   THR A  45      61.448  13.231 -13.555  1.00 10.61           H  
ATOM    725  HA  THR A  45      59.546  15.073 -14.901  1.00 10.61           H  
ATOM    726  HB  THR A  45      61.353  15.430 -16.509  1.00 10.61           H  
ATOM    727  HG1 THR A  45      62.835  13.448 -15.033  1.00 10.61           H  
ATOM    728 1HG2 THR A  45      63.117  16.233 -14.985  1.00 10.61           H  
ATOM    729 2HG2 THR A  45      61.501  16.619 -14.347  1.00 10.61           H  
ATOM    730 3HG2 THR A  45      62.423  15.251 -13.671  1.00 10.61           H  
ATOM    731  N   LEU A  46      59.299  13.788 -17.194  1.00 10.95           N  
ATOM    732  CA  LEU A  46      58.875  12.899 -18.267  1.00 10.95           C  
ATOM    733  C   LEU A  46      60.016  11.985 -18.687  1.00 10.95           C  
ATOM    734  O   LEU A  46      59.817  10.793 -18.903  1.00 10.95           O  
ATOM    735  CB  LEU A  46      58.378  13.674 -19.482  1.00 10.95           C  
ATOM    736  CG  LEU A  46      57.946  12.782 -20.650  1.00 10.95           C  
ATOM    737  CD1 LEU A  46      56.803  11.875 -20.203  1.00 10.95           C  
ATOM    738  CD2 LEU A  46      57.529  13.642 -21.828  1.00 10.95           C  
ATOM    739  H   LEU A  46      59.265  14.790 -17.325  1.00 10.95           H  
ATOM    740  HA  LEU A  46      58.059  12.280 -17.896  1.00 10.95           H  
ATOM    741 1HB  LEU A  46      57.526  14.286 -19.189  1.00 10.95           H  
ATOM    742 2HB  LEU A  46      59.174  14.327 -19.836  1.00 10.95           H  
ATOM    743  HG  LEU A  46      58.779  12.157 -20.941  1.00 10.95           H  
ATOM    744 1HD1 LEU A  46      56.509  11.228 -21.030  1.00 10.95           H  
ATOM    745 2HD1 LEU A  46      57.133  11.262 -19.364  1.00 10.95           H  
ATOM    746 3HD1 LEU A  46      55.954  12.482 -19.897  1.00 10.95           H  
ATOM    747 1HD2 LEU A  46      57.233  13.000 -22.659  1.00 10.95           H  
ATOM    748 2HD2 LEU A  46      56.688  14.274 -21.540  1.00 10.95           H  
ATOM    749 3HD2 LEU A  46      58.366  14.269 -22.133  1.00 10.95           H  
ATOM    750  N   ARG A  47      61.224  12.542 -18.794  1.00 11.03           N  
ATOM    751  CA  ARG A  47      62.381  11.760 -19.213  1.00 11.03           C  
ATOM    752  C   ARG A  47      62.672  10.628 -18.231  1.00 11.03           C  
ATOM    753  O   ARG A  47      63.037   9.522 -18.642  1.00 11.03           O  
ATOM    754  CB  ARG A  47      63.613  12.642 -19.340  1.00 11.03           C  
ATOM    755  CG  ARG A  47      63.595  13.607 -20.514  1.00 11.03           C  
ATOM    756  CD  ARG A  47      64.817  14.461 -20.543  1.00 11.03           C  
ATOM    757  NE  ARG A  47      64.814  15.385 -21.670  1.00 11.03           N  
ATOM    758  CZ  ARG A  47      65.732  16.353 -21.871  1.00 11.03           C  
ATOM    759  NH1 ARG A  47      66.719  16.512 -21.016  1.00 11.03           N  
ATOM    760  NH2 ARG A  47      65.642  17.142 -22.928  1.00 11.03           N  
ATOM    761  H   ARG A  47      61.337  13.522 -18.583  1.00 11.03           H  
ATOM    762  HA  ARG A  47      62.164  11.324 -20.188  1.00 11.03           H  
ATOM    763 1HB  ARG A  47      63.730  13.229 -18.426  1.00 11.03           H  
ATOM    764 2HB  ARG A  47      64.499  12.015 -19.438  1.00 11.03           H  
ATOM    765 1HG  ARG A  47      63.546  13.043 -21.446  1.00 11.03           H  
ATOM    766 2HG  ARG A  47      62.723  14.255 -20.433  1.00 11.03           H  
ATOM    767 1HD  ARG A  47      64.871  15.044 -19.624  1.00 11.03           H  
ATOM    768 2HD  ARG A  47      65.701  13.829 -20.623  1.00 11.03           H  
ATOM    769  HE  ARG A  47      64.070  15.294 -22.350  1.00 11.03           H  
ATOM    770 1HH1 ARG A  47      66.789  15.910 -20.208  1.00 11.03           H  
ATOM    771 2HH1 ARG A  47      67.406  17.236 -21.167  1.00 11.03           H  
ATOM    772 1HH2 ARG A  47      64.885  17.020 -23.587  1.00 11.03           H  
ATOM    773 2HH2 ARG A  47      66.330  17.865 -23.078  1.00 11.03           H  
ATOM    774  N   ASP A  48      62.423  10.858 -16.938  1.00 10.95           N  
ATOM    775  CA  ASP A  48      62.701   9.802 -15.968  1.00 10.95           C  
ATOM    776  C   ASP A  48      61.593   8.758 -16.040  1.00 10.95           C  
ATOM    777  O   ASP A  48      61.846   7.550 -15.960  1.00 10.95           O  
ATOM    778  CB  ASP A  48      62.659  10.345 -14.538  1.00 10.95           C  
ATOM    779  CG  ASP A  48      63.703  11.372 -14.177  1.00 10.95           C  
ATOM    780  OD1 ASP A  48      64.870  11.138 -14.370  1.00 10.95           O  
ATOM    781  OD2 ASP A  48      63.288  12.443 -13.699  1.00 10.95           O  
ATOM    782  H   ASP A  48      62.131  11.789 -16.631  1.00 10.95           H  
ATOM    783  HA  ASP A  48      63.661   9.337 -16.191  1.00 10.95           H  
ATOM    784 1HB  ASP A  48      61.686  10.798 -14.388  1.00 10.95           H  
ATOM    785 2HB  ASP A  48      62.737   9.514 -13.841  1.00 10.95           H  
ATOM    786  N   SER A  49      60.359   9.220 -16.239  1.00 10.73           N  
ATOM    787  CA  SER A  49      59.233   8.312 -16.297  1.00 10.73           C  
ATOM    788  C   SER A  49      59.369   7.390 -17.499  1.00 10.73           C  
ATOM    789  O   SER A  49      59.173   6.173 -17.384  1.00 10.73           O  
ATOM    790  CB  SER A  49      57.941   9.103 -16.395  1.00 10.73           C  
ATOM    791  OG  SER A  49      57.727   9.860 -15.234  1.00 10.73           O  
ATOM    792  H   SER A  49      60.196  10.226 -16.307  1.00 10.73           H  
ATOM    793  HA  SER A  49      59.222   7.708 -15.391  1.00 10.73           H  
ATOM    794 1HB  SER A  49      57.985   9.764 -17.259  1.00 10.73           H  
ATOM    795 2HB  SER A  49      57.111   8.420 -16.546  1.00 10.73           H  
ATOM    796  HG  SER A  49      58.425  10.547 -15.240  1.00 10.73           H  
ATOM    797  N   LEU A  50      59.753   7.960 -18.645  1.00 10.47           N  
ATOM    798  CA  LEU A  50      59.917   7.172 -19.850  1.00 10.47           C  
ATOM    799  C   LEU A  50      61.078   6.218 -19.721  1.00 10.47           C  
ATOM    800  O   LEU A  50      60.974   5.067 -20.135  1.00 10.47           O  
ATOM    801  CB  LEU A  50      60.154   8.073 -21.057  1.00 10.47           C  
ATOM    802  CG  LEU A  50      58.967   8.925 -21.488  1.00 10.47           C  
ATOM    803  CD1 LEU A  50      59.416   9.887 -22.569  1.00 10.47           C  
ATOM    804  CD2 LEU A  50      57.851   8.032 -21.973  1.00 10.47           C  
ATOM    805  H   LEU A  50      59.903   8.968 -18.681  1.00 10.47           H  
ATOM    806  HA  LEU A  50      59.008   6.596 -20.012  1.00 10.47           H  
ATOM    807 1HB  LEU A  50      60.973   8.755 -20.812  1.00 10.47           H  
ATOM    808 2HB  LEU A  50      60.459   7.458 -21.902  1.00 10.47           H  
ATOM    809  HG  LEU A  50      58.615   9.505 -20.643  1.00 10.47           H  
ATOM    810 1HD1 LEU A  50      58.577  10.511 -22.873  1.00 10.47           H  
ATOM    811 2HD1 LEU A  50      60.216  10.519 -22.177  1.00 10.47           H  
ATOM    812 3HD1 LEU A  50      59.782   9.328 -23.426  1.00 10.47           H  
ATOM    813 1HD2 LEU A  50      57.002   8.647 -22.273  1.00 10.47           H  
ATOM    814 2HD2 LEU A  50      58.198   7.446 -22.825  1.00 10.47           H  
ATOM    815 3HD2 LEU A  50      57.548   7.362 -21.169  1.00 10.47           H  
ATOM    816  N   ALA A  51      62.184   6.657 -19.115  1.00 10.36           N  
ATOM    817  CA  ALA A  51      63.325   5.767 -18.979  1.00 10.36           C  
ATOM    818  C   ALA A  51      62.965   4.531 -18.169  1.00 10.36           C  
ATOM    819  O   ALA A  51      63.318   3.404 -18.540  1.00 10.36           O  
ATOM    820  CB  ALA A  51      64.470   6.499 -18.301  1.00 10.36           C  
ATOM    821  H   ALA A  51      62.266   7.620 -18.784  1.00 10.36           H  
ATOM    822  HA  ALA A  51      63.630   5.450 -19.975  1.00 10.36           H  
ATOM    823 1HB  ALA A  51      65.328   5.836 -18.217  1.00 10.36           H  
ATOM    824 2HB  ALA A  51      64.739   7.376 -18.888  1.00 10.36           H  
ATOM    825 3HB  ALA A  51      64.155   6.816 -17.305  1.00 10.36           H  
ATOM    826  N   ARG A  52      62.202   4.728 -17.090  1.00 10.55           N  
ATOM    827  CA  ARG A  52      61.809   3.612 -16.243  1.00 10.55           C  
ATOM    828  C   ARG A  52      60.796   2.705 -16.927  1.00 10.55           C  
ATOM    829  O   ARG A  52      60.877   1.480 -16.825  1.00 10.55           O  
ATOM    830  CB  ARG A  52      61.215   4.121 -14.945  1.00 10.55           C  
ATOM    831  CG  ARG A  52      62.195   4.789 -14.006  1.00 10.55           C  
ATOM    832  CD  ARG A  52      61.503   5.359 -12.827  1.00 10.55           C  
ATOM    833  NE  ARG A  52      60.949   4.318 -11.956  1.00 10.55           N  
ATOM    834  CZ  ARG A  52      59.974   4.519 -11.046  1.00 10.55           C  
ATOM    835  NH1 ARG A  52      59.443   5.712 -10.915  1.00 10.55           N  
ATOM    836  NH2 ARG A  52      59.553   3.517 -10.292  1.00 10.55           N  
ATOM    837  H   ARG A  52      61.930   5.679 -16.825  1.00 10.55           H  
ATOM    838  HA  ARG A  52      62.700   3.028 -16.015  1.00 10.55           H  
ATOM    839 1HB  ARG A  52      60.440   4.857 -15.177  1.00 10.55           H  
ATOM    840 2HB  ARG A  52      60.741   3.301 -14.413  1.00 10.55           H  
ATOM    841 1HG  ARG A  52      62.925   4.058 -13.662  1.00 10.55           H  
ATOM    842 2HG  ARG A  52      62.709   5.595 -14.532  1.00 10.55           H  
ATOM    843 1HD  ARG A  52      62.208   5.952 -12.246  1.00 10.55           H  
ATOM    844 2HD  ARG A  52      60.685   5.997 -13.166  1.00 10.55           H  
ATOM    845  HE  ARG A  52      61.336   3.388 -12.032  1.00 10.55           H  
ATOM    846 1HH1 ARG A  52      59.763   6.464 -11.504  1.00 10.55           H  
ATOM    847 2HH1 ARG A  52      58.711   5.868 -10.237  1.00 10.55           H  
ATOM    848 1HH2 ARG A  52      59.964   2.599 -10.395  1.00 10.55           H  
ATOM    849 2HH2 ARG A  52      58.824   3.670  -9.612  1.00 10.55           H  
ATOM    850  N   SER A  53      59.839   3.308 -17.635  1.00 11.01           N  
ATOM    851  CA  SER A  53      58.814   2.544 -18.325  1.00 11.01           C  
ATOM    852  C   SER A  53      59.380   1.732 -19.481  1.00 11.01           C  
ATOM    853  O   SER A  53      59.009   0.573 -19.680  1.00 11.01           O  
ATOM    854  CB  SER A  53      57.716   3.448 -18.844  1.00 11.01           C  
ATOM    855  OG  SER A  53      56.731   2.690 -19.519  1.00 11.01           O  
ATOM    856  H   SER A  53      59.802   4.327 -17.677  1.00 11.01           H  
ATOM    857  HA  SER A  53      58.376   1.851 -17.608  1.00 11.01           H  
ATOM    858 1HB  SER A  53      57.266   3.980 -18.006  1.00 11.01           H  
ATOM    859 2HB  SER A  53      58.141   4.193 -19.517  1.00 11.01           H  
ATOM    860  HG  SER A  53      57.103   2.497 -20.387  1.00 11.01           H  
ATOM    861  N   CYS A  54      60.226   2.371 -20.287  1.00 11.20           N  
ATOM    862  CA  CYS A  54      60.777   1.743 -21.473  1.00 11.20           C  
ATOM    863  C   CYS A  54      61.782   0.652 -21.131  1.00 11.20           C  
ATOM    864  O   CYS A  54      61.693  -0.453 -21.672  1.00 11.20           O  
ATOM    865  CB  CYS A  54      61.481   2.803 -22.313  1.00 11.20           C  
ATOM    866  SG  CYS A  54      60.369   4.052 -22.991  1.00 11.20           S  
ATOM    867  H   CYS A  54      60.491   3.328 -20.079  1.00 11.20           H  
ATOM    868  HA  CYS A  54      59.961   1.311 -22.046  1.00 11.20           H  
ATOM    869 1HB  CYS A  54      62.233   3.315 -21.703  1.00 11.20           H  
ATOM    870 2HB  CYS A  54      62.005   2.320 -23.137  1.00 11.20           H  
ATOM    871  HG  CYS A  54      60.260   4.707 -21.815  1.00 11.20           H  
ATOM    872  N   SER A  55      62.705   0.940 -20.197  1.00 10.55           N  
ATOM    873  CA  SER A  55      63.751   0.002 -19.816  1.00 10.55           C  
ATOM    874  C   SER A  55      64.378  -0.687 -21.039  1.00 10.55           C  
ATOM    875  O   SER A  55      64.443  -0.119 -22.133  1.00 10.55           O  
ATOM    876  CB  SER A  55      63.165  -1.030 -18.854  1.00 10.55           C  
ATOM    877  OG  SER A  55      64.152  -1.877 -18.345  1.00 10.55           O  
ATOM    878  H   SER A  55      62.716   1.856 -19.744  1.00 10.55           H  
ATOM    879  HA  SER A  55      64.532   0.557 -19.298  1.00 10.55           H  
ATOM    880 1HB  SER A  55      62.649  -0.517 -18.037  1.00 10.55           H  
ATOM    881 2HB  SER A  55      62.421  -1.623 -19.387  1.00 10.55           H  
ATOM    882  HG  SER A  55      64.676  -1.321 -17.743  1.00 10.55           H  
ATOM    883  N   CYS A  56      64.890  -1.896 -20.816  1.00  9.30           N  
ATOM    884  CA  CYS A  56      65.398  -2.776 -21.841  1.00  9.30           C  
ATOM    885  C   CYS A  56      64.846  -4.147 -21.521  1.00  9.30           C  
ATOM    886  O   CYS A  56      64.919  -5.081 -22.321  1.00  9.30           O  
ATOM    887  CB  CYS A  56      66.915  -2.829 -21.813  1.00  9.30           C  
ATOM    888  SG  CYS A  56      67.542  -3.604 -20.316  1.00  9.30           S  
ATOM    889  H   CYS A  56      64.843  -2.261 -19.884  1.00  9.30           H  
ATOM    890  HA  CYS A  56      65.043  -2.451 -22.819  1.00  9.30           H  
ATOM    891 1HB  CYS A  56      67.274  -3.400 -22.670  1.00  9.30           H  
ATOM    892 2HB  CYS A  56      67.327  -1.823 -21.885  1.00  9.30           H  
ATOM    893  HG  CYS A  56      66.636  -4.585 -20.303  1.00  9.30           H  
ATOM    894  N   SER A  57      64.334  -4.260 -20.295  1.00  7.94           N  
ATOM    895  CA  SER A  57      63.869  -5.532 -19.757  1.00  7.94           C  
ATOM    896  C   SER A  57      62.703  -6.153 -20.499  1.00  7.94           C  
ATOM    897  O   SER A  57      61.708  -5.493 -20.826  1.00  7.94           O  
ATOM    898  CB  SER A  57      63.479  -5.393 -18.303  1.00  7.94           C  
ATOM    899  OG  SER A  57      62.935  -6.605 -17.807  1.00  7.94           O  
ATOM    900  H   SER A  57      64.296  -3.424 -19.705  1.00  7.94           H  
ATOM    901  HA  SER A  57      64.704  -6.232 -19.811  1.00  7.94           H  
ATOM    902 1HB  SER A  57      64.359  -5.120 -17.723  1.00  7.94           H  
ATOM    903 2HB  SER A  57      62.753  -4.587 -18.191  1.00  7.94           H  
ATOM    904  HG  SER A  57      62.951  -6.512 -16.847  1.00  7.94           H  
ATOM    905  N   ARG A  58      62.762  -7.474 -20.614  1.00  6.62           N  
ATOM    906  CA  ARG A  58      61.703  -8.253 -21.231  1.00  6.62           C  
ATOM    907  C   ARG A  58      60.395  -8.107 -20.460  1.00  6.62           C  
ATOM    908  O   ARG A  58      59.314  -8.287 -21.020  1.00  6.62           O  
ATOM    909  CB  ARG A  58      62.092  -9.725 -21.306  1.00  6.62           C  
ATOM    910  CG  ARG A  58      63.194 -10.041 -22.309  1.00  6.62           C  
ATOM    911  CD  ARG A  58      63.551 -11.489 -22.309  1.00  6.62           C  
ATOM    912  NE  ARG A  58      64.597 -11.793 -23.277  1.00  6.62           N  
ATOM    913  CZ  ARG A  58      65.196 -12.994 -23.410  1.00  6.62           C  
ATOM    914  NH1 ARG A  58      64.845 -13.997 -22.634  1.00  6.62           N  
ATOM    915  NH2 ARG A  58      66.138 -13.165 -24.322  1.00  6.62           N  
ATOM    916  H   ARG A  58      63.596  -7.946 -20.293  1.00  6.62           H  
ATOM    917  HA  ARG A  58      61.556  -7.885 -22.246  1.00  6.62           H  
ATOM    918 1HB  ARG A  58      62.425 -10.063 -20.326  1.00  6.62           H  
ATOM    919 2HB  ARG A  58      61.219 -10.317 -21.577  1.00  6.62           H  
ATOM    920 1HG  ARG A  58      62.857  -9.772 -23.310  1.00  6.62           H  
ATOM    921 2HG  ARG A  58      64.087  -9.464 -22.061  1.00  6.62           H  
ATOM    922 1HD  ARG A  58      63.907 -11.776 -21.320  1.00  6.62           H  
ATOM    923 2HD  ARG A  58      62.671 -12.080 -22.562  1.00  6.62           H  
ATOM    924  HE  ARG A  58      64.897 -11.049 -23.893  1.00  6.62           H  
ATOM    925 1HH1 ARG A  58      64.126 -13.868 -21.937  1.00  6.62           H  
ATOM    926 2HH1 ARG A  58      65.294 -14.895 -22.736  1.00  6.62           H  
ATOM    927 1HH2 ARG A  58      66.408 -12.395 -24.919  1.00  6.62           H  
ATOM    928 2HH2 ARG A  58      66.586 -14.063 -24.423  1.00  6.62           H  
ATOM    929  N   LYS A  59      60.477  -7.788 -19.163  1.00  5.43           N  
ATOM    930  CA  LYS A  59      59.265  -7.631 -18.370  1.00  5.43           C  
ATOM    931  C   LYS A  59      58.448  -6.438 -18.862  1.00  5.43           C  
ATOM    932  O   LYS A  59      57.214  -6.434 -18.767  1.00  5.43           O  
ATOM    933  CB  LYS A  59      59.590  -7.475 -16.885  1.00  5.43           C  
ATOM    934  CG  LYS A  59      60.116  -8.752 -16.216  1.00  5.43           C  
ATOM    935  CD  LYS A  59      60.414  -8.530 -14.733  1.00  5.43           C  
ATOM    936  CE  LYS A  59      60.931  -9.806 -14.072  1.00  5.43           C  
ATOM    937  NZ  LYS A  59      61.254  -9.596 -12.631  1.00  5.43           N  
ATOM    938  H   LYS A  59      61.384  -7.600 -18.737  1.00  5.43           H  
ATOM    939  HA  LYS A  59      58.653  -8.525 -18.494  1.00  5.43           H  
ATOM    940 1HB  LYS A  59      60.339  -6.695 -16.759  1.00  5.43           H  
ATOM    941 2HB  LYS A  59      58.696  -7.161 -16.349  1.00  5.43           H  
ATOM    942 1HG  LYS A  59      59.374  -9.546 -16.316  1.00  5.43           H  
ATOM    943 2HG  LYS A  59      61.030  -9.068 -16.718  1.00  5.43           H  
ATOM    944 1HD  LYS A  59      61.164  -7.746 -14.627  1.00  5.43           H  
ATOM    945 2HD  LYS A  59      59.505  -8.211 -14.225  1.00  5.43           H  
ATOM    946 1HE  LYS A  59      60.171 -10.582 -14.153  1.00  5.43           H  
ATOM    947 2HE  LYS A  59      61.831 -10.137 -14.590  1.00  5.43           H  
ATOM    948 1HZ  LYS A  59      61.591 -10.461 -12.232  1.00  5.43           H  
ATOM    949 2HZ  LYS A  59      61.967  -8.886 -12.542  1.00  5.43           H  
ATOM    950 3HZ  LYS A  59      60.423  -9.300 -12.138  1.00  5.43           H  
ATOM    951  N   ARG A  60      59.130  -5.392 -19.343  1.00  4.42           N  
ATOM    952  CA  ARG A  60      58.407  -4.221 -19.798  1.00  4.42           C  
ATOM    953  C   ARG A  60      57.890  -4.507 -21.183  1.00  4.42           C  
ATOM    954  O   ARG A  60      56.759  -4.148 -21.511  1.00  4.42           O  
ATOM    955  CB  ARG A  60      59.260  -2.967 -19.773  1.00  4.42           C  
ATOM    956  CG  ARG A  60      59.649  -2.508 -18.370  1.00  4.42           C  
ATOM    957  CD  ARG A  60      58.442  -2.263 -17.483  1.00  4.42           C  
ATOM    958  NE  ARG A  60      57.637  -1.105 -17.904  1.00  4.42           N  
ATOM    959  CZ  ARG A  60      56.377  -0.845 -17.464  1.00  4.42           C  
ATOM    960  NH1 ARG A  60      55.801  -1.675 -16.610  1.00  4.42           N  
ATOM    961  NH2 ARG A  60      55.705   0.233 -17.872  1.00  4.42           N  
ATOM    962  H   ARG A  60      60.138  -5.431 -19.459  1.00  4.42           H  
ATOM    963  HA  ARG A  60      57.556  -4.052 -19.139  1.00  4.42           H  
ATOM    964 1HB  ARG A  60      60.185  -3.143 -20.327  1.00  4.42           H  
ATOM    965 2HB  ARG A  60      58.738  -2.143 -20.263  1.00  4.42           H  
ATOM    966 1HG  ARG A  60      60.289  -3.256 -17.905  1.00  4.42           H  
ATOM    967 2HG  ARG A  60      60.188  -1.562 -18.449  1.00  4.42           H  
ATOM    968 1HD  ARG A  60      57.802  -3.143 -17.496  1.00  4.42           H  
ATOM    969 2HD  ARG A  60      58.782  -2.080 -16.464  1.00  4.42           H  
ATOM    970  HE  ARG A  60      58.065  -0.449 -18.569  1.00  4.42           H  
ATOM    971 1HH1 ARG A  60      56.298  -2.495 -16.292  1.00  4.42           H  
ATOM    972 2HH1 ARG A  60      54.866  -1.489 -16.276  1.00  4.42           H  
ATOM    973 1HH2 ARG A  60      56.120   0.917 -18.522  1.00  4.42           H  
ATOM    974 2HH2 ARG A  60      54.773   0.397 -17.528  1.00  4.42           H  
ATOM    975  N   ALA A  61      58.697  -5.209 -21.988  1.00  3.61           N  
ATOM    976  CA  ALA A  61      58.246  -5.551 -23.331  1.00  3.61           C  
ATOM    977  C   ALA A  61      56.971  -6.380 -23.220  1.00  3.61           C  
ATOM    978  O   ALA A  61      56.010  -6.175 -23.965  1.00  3.61           O  
ATOM    979  CB  ALA A  61      59.321  -6.319 -24.073  1.00  3.61           C  
ATOM    980  H   ALA A  61      59.632  -5.472 -21.664  1.00  3.61           H  
ATOM    981  HA  ALA A  61      58.017  -4.629 -23.867  1.00  3.61           H  
ATOM    982 1HB  ALA A  61      58.970  -6.563 -25.074  1.00  3.61           H  
ATOM    983 2HB  ALA A  61      60.224  -5.712 -24.138  1.00  3.61           H  
ATOM    984 3HB  ALA A  61      59.540  -7.236 -23.533  1.00  3.61           H  
ATOM    985  N   PHE A  62      56.945  -7.287 -22.241  1.00  2.99           N  
ATOM    986  CA  PHE A  62      55.775  -8.099 -21.983  1.00  2.99           C  
ATOM    987  C   PHE A  62      54.585  -7.226 -21.647  1.00  2.99           C  
ATOM    988  O   PHE A  62      53.520  -7.398 -22.234  1.00  2.99           O  
ATOM    989  CB  PHE A  62      56.016  -9.100 -20.861  1.00  2.99           C  
ATOM    990  CG  PHE A  62      54.776  -9.864 -20.495  1.00  2.99           C  
ATOM    991  CD1 PHE A  62      54.319 -10.909 -21.288  1.00  2.99           C  
ATOM    992  CD2 PHE A  62      54.063  -9.536 -19.355  1.00  2.99           C  
ATOM    993  CE1 PHE A  62      53.171 -11.603 -20.948  1.00  2.99           C  
ATOM    994  CE2 PHE A  62      52.925 -10.227 -19.011  1.00  2.99           C  
ATOM    995  CZ  PHE A  62      52.475 -11.262 -19.809  1.00  2.99           C  
ATOM    996  H   PHE A  62      57.775  -7.440 -21.671  1.00  2.99           H  
ATOM    997  HA  PHE A  62      55.541  -8.658 -22.888  1.00  2.99           H  
ATOM    998 1HB  PHE A  62      56.791  -9.804 -21.156  1.00  2.99           H  
ATOM    999 2HB  PHE A  62      56.369  -8.577 -19.977  1.00  2.99           H  
ATOM   1000  HD1 PHE A  62      54.873 -11.177 -22.187  1.00  2.99           H  
ATOM   1001  HD2 PHE A  62      54.418  -8.716 -18.727  1.00  2.99           H  
ATOM   1002  HE1 PHE A  62      52.818 -12.420 -21.577  1.00  2.99           H  
ATOM   1003  HE2 PHE A  62      52.379  -9.957 -18.110  1.00  2.99           H  
ATOM   1004  HZ  PHE A  62      51.571 -11.809 -19.537  1.00  2.99           H  
ATOM   1005  N   GLY A  63      54.752  -6.285 -20.706  1.00  2.49           N  
ATOM   1006  CA  GLY A  63      53.655  -5.397 -20.330  1.00  2.49           C  
ATOM   1007  C   GLY A  63      53.116  -4.620 -21.538  1.00  2.49           C  
ATOM   1008  O   GLY A  63      51.905  -4.365 -21.646  1.00  2.49           O  
ATOM   1009  H   GLY A  63      55.651  -6.197 -20.227  1.00  2.49           H  
ATOM   1010 1HA  GLY A  63      52.857  -5.983 -19.878  1.00  2.49           H  
ATOM   1011 2HA  GLY A  63      54.010  -4.697 -19.575  1.00  2.49           H  
ATOM   1012  N   VAL A  64      54.002  -4.246 -22.466  1.00  2.05           N  
ATOM   1013  CA  VAL A  64      53.552  -3.540 -23.658  1.00  2.05           C  
ATOM   1014  C   VAL A  64      52.705  -4.448 -24.533  1.00  2.05           C  
ATOM   1015  O   VAL A  64      51.605  -4.071 -24.943  1.00  2.05           O  
ATOM   1016  CB  VAL A  64      54.737  -3.002 -24.479  1.00  2.05           C  
ATOM   1017  CG1 VAL A  64      54.226  -2.454 -25.808  1.00  2.05           C  
ATOM   1018  CG2 VAL A  64      55.441  -1.902 -23.695  1.00  2.05           C  
ATOM   1019  H   VAL A  64      54.996  -4.440 -22.322  1.00  2.05           H  
ATOM   1020  HA  VAL A  64      52.943  -2.692 -23.345  1.00  2.05           H  
ATOM   1021  HB  VAL A  64      55.433  -3.812 -24.686  1.00  2.05           H  
ATOM   1022 1HG1 VAL A  64      55.063  -2.078 -26.393  1.00  2.05           H  
ATOM   1023 2HG1 VAL A  64      53.730  -3.252 -26.358  1.00  2.05           H  
ATOM   1024 3HG1 VAL A  64      53.519  -1.646 -25.624  1.00  2.05           H  
ATOM   1025 1HG2 VAL A  64      56.281  -1.523 -24.273  1.00  2.05           H  
ATOM   1026 2HG2 VAL A  64      54.741  -1.093 -23.496  1.00  2.05           H  
ATOM   1027 3HG2 VAL A  64      55.804  -2.298 -22.755  1.00  2.05           H  
ATOM   1028  N   VAL A  65      53.184  -5.665 -24.776  1.00  1.68           N  
ATOM   1029  CA  VAL A  65      52.443  -6.599 -25.608  1.00  1.68           C  
ATOM   1030  C   VAL A  65      51.118  -6.957 -24.960  1.00  1.68           C  
ATOM   1031  O   VAL A  65      50.091  -7.006 -25.634  1.00  1.68           O  
ATOM   1032  CB  VAL A  65      53.261  -7.862 -25.874  1.00  1.68           C  
ATOM   1033  CG1 VAL A  65      52.394  -8.898 -26.579  1.00  1.68           C  
ATOM   1034  CG2 VAL A  65      54.469  -7.491 -26.725  1.00  1.68           C  
ATOM   1035  H   VAL A  65      54.095  -5.932 -24.393  1.00  1.68           H  
ATOM   1036  HA  VAL A  65      52.244  -6.118 -26.565  1.00  1.68           H  
ATOM   1037  HB  VAL A  65      53.592  -8.285 -24.920  1.00  1.68           H  
ATOM   1038 1HG1 VAL A  65      52.976  -9.799 -26.760  1.00  1.68           H  
ATOM   1039 2HG1 VAL A  65      51.540  -9.136 -25.953  1.00  1.68           H  
ATOM   1040 3HG1 VAL A  65      52.052  -8.492 -27.524  1.00  1.68           H  
ATOM   1041 1HG2 VAL A  65      55.068  -8.379 -26.916  1.00  1.68           H  
ATOM   1042 2HG2 VAL A  65      54.131  -7.067 -27.670  1.00  1.68           H  
ATOM   1043 3HG2 VAL A  65      55.072  -6.755 -26.197  1.00  1.68           H  
ATOM   1044  N   LYS A  66      51.142  -7.209 -23.653  1.00  1.41           N  
ATOM   1045  CA  LYS A  66      49.939  -7.530 -22.907  1.00  1.41           C  
ATOM   1046  C   LYS A  66      48.915  -6.413 -23.027  1.00  1.41           C  
ATOM   1047  O   LYS A  66      47.739  -6.673 -23.252  1.00  1.41           O  
ATOM   1048  CB  LYS A  66      50.269  -7.825 -21.443  1.00  1.41           C  
ATOM   1049  CG  LYS A  66      49.062  -8.151 -20.599  1.00  1.41           C  
ATOM   1050  CD  LYS A  66      49.435  -8.767 -19.255  1.00  1.41           C  
ATOM   1051  CE  LYS A  66      49.958  -7.746 -18.257  1.00  1.41           C  
ATOM   1052  NZ  LYS A  66      48.897  -6.794 -17.841  1.00  1.41           N  
ATOM   1053  H   LYS A  66      52.027  -7.166 -23.158  1.00  1.41           H  
ATOM   1054  HA  LYS A  66      49.497  -8.421 -23.338  1.00  1.41           H  
ATOM   1055 1HB  LYS A  66      50.971  -8.663 -21.390  1.00  1.41           H  
ATOM   1056 2HB  LYS A  66      50.763  -6.962 -21.004  1.00  1.41           H  
ATOM   1057 1HG  LYS A  66      48.512  -7.229 -20.414  1.00  1.41           H  
ATOM   1058 2HG  LYS A  66      48.414  -8.830 -21.134  1.00  1.41           H  
ATOM   1059 1HD  LYS A  66      48.564  -9.231 -18.825  1.00  1.41           H  
ATOM   1060 2HD  LYS A  66      50.174  -9.534 -19.414  1.00  1.41           H  
ATOM   1061 1HE  LYS A  66      50.311  -8.274 -17.374  1.00  1.41           H  
ATOM   1062 2HE  LYS A  66      50.787  -7.191 -18.692  1.00  1.41           H  
ATOM   1063 1HZ  LYS A  66      49.264  -6.141 -17.167  1.00  1.41           H  
ATOM   1064 2HZ  LYS A  66      48.570  -6.291 -18.651  1.00  1.41           H  
ATOM   1065 3HZ  LYS A  66      48.089  -7.308 -17.416  1.00  1.41           H  
ATOM   1066  N   THR A  67      49.353  -5.163 -22.910  1.00  1.25           N  
ATOM   1067  CA  THR A  67      48.436  -4.047 -23.052  1.00  1.25           C  
ATOM   1068  C   THR A  67      47.833  -4.037 -24.453  1.00  1.25           C  
ATOM   1069  O   THR A  67      46.624  -3.881 -24.619  1.00  1.25           O  
ATOM   1070  CB  THR A  67      49.155  -2.712 -22.816  1.00  1.25           C  
ATOM   1071  OG1 THR A  67      49.684  -2.678 -21.477  1.00  1.25           O  
ATOM   1072  CG2 THR A  67      48.185  -1.559 -23.030  1.00  1.25           C  
ATOM   1073  H   THR A  67      50.332  -4.971 -22.697  1.00  1.25           H  
ATOM   1074  HA  THR A  67      47.631  -4.157 -22.329  1.00  1.25           H  
ATOM   1075  HB  THR A  67      49.982  -2.617 -23.522  1.00  1.25           H  
ATOM   1076  HG1 THR A  67      50.434  -3.322 -21.416  1.00  1.25           H  
ATOM   1077 1HG2 THR A  67      48.704  -0.617 -22.871  1.00  1.25           H  
ATOM   1078 2HG2 THR A  67      47.799  -1.595 -24.053  1.00  1.25           H  
ATOM   1079 3HG2 THR A  67      47.358  -1.643 -22.328  1.00  1.25           H  
ATOM   1080  N   LEU A  68      48.685  -4.224 -25.465  1.00  1.16           N  
ATOM   1081  CA  LEU A  68      48.245  -4.221 -26.853  1.00  1.16           C  
ATOM   1082  C   LEU A  68      47.294  -5.371 -27.182  1.00  1.16           C  
ATOM   1083  O   LEU A  68      46.380  -5.195 -27.989  1.00  1.16           O  
ATOM   1084  CB  LEU A  68      49.457  -4.252 -27.779  1.00  1.16           C  
ATOM   1085  CG  LEU A  68      50.291  -2.979 -27.766  1.00  1.16           C  
ATOM   1086  CD1 LEU A  68      51.548  -3.203 -28.587  1.00  1.16           C  
ATOM   1087  CD2 LEU A  68      49.442  -1.819 -28.307  1.00  1.16           C  
ATOM   1088  H   LEU A  68      49.678  -4.341 -25.262  1.00  1.16           H  
ATOM   1089  HA  LEU A  68      47.720  -3.288 -27.030  1.00  1.16           H  
ATOM   1090 1HB  LEU A  68      50.102  -5.075 -27.474  1.00  1.16           H  
ATOM   1091 2HB  LEU A  68      49.120  -4.432 -28.797  1.00  1.16           H  
ATOM   1092  HG  LEU A  68      50.593  -2.751 -26.748  1.00  1.16           H  
ATOM   1093 1HD1 LEU A  68      52.158  -2.301 -28.569  1.00  1.16           H  
ATOM   1094 2HD1 LEU A  68      52.114  -4.033 -28.160  1.00  1.16           H  
ATOM   1095 3HD1 LEU A  68      51.276  -3.439 -29.614  1.00  1.16           H  
ATOM   1096 1HD2 LEU A  68      50.028  -0.901 -28.292  1.00  1.16           H  
ATOM   1097 2HD2 LEU A  68      49.132  -2.036 -29.329  1.00  1.16           H  
ATOM   1098 3HD2 LEU A  68      48.554  -1.694 -27.678  1.00  1.16           H  
ATOM   1099  N   LEU A  69      47.506  -6.537 -26.555  1.00  1.11           N  
ATOM   1100  CA  LEU A  69      46.659  -7.726 -26.701  1.00  1.11           C  
ATOM   1101  C   LEU A  69      46.072  -8.142 -25.339  1.00  1.11           C  
ATOM   1102  O   LEU A  69      46.529  -9.138 -24.770  1.00  1.11           O  
ATOM   1103  CB  LEU A  69      47.469  -8.922 -27.210  1.00  1.11           C  
ATOM   1104  CG  LEU A  69      47.850  -8.965 -28.667  1.00  1.11           C  
ATOM   1105  CD1 LEU A  69      49.032  -8.046 -28.931  1.00  1.11           C  
ATOM   1106  CD2 LEU A  69      48.193 -10.397 -29.013  1.00  1.11           C  
ATOM   1107  H   LEU A  69      48.316  -6.606 -25.941  1.00  1.11           H  
ATOM   1108  HA  LEU A  69      45.861  -7.518 -27.411  1.00  1.11           H  
ATOM   1109 1HB  LEU A  69      48.396  -8.949 -26.643  1.00  1.11           H  
ATOM   1110 2HB  LEU A  69      46.914  -9.832 -26.994  1.00  1.11           H  
ATOM   1111  HG  LEU A  69      47.015  -8.631 -29.273  1.00  1.11           H  
ATOM   1112 1HD1 LEU A  69      49.306  -8.096 -29.981  1.00  1.11           H  
ATOM   1113 2HD1 LEU A  69      48.780  -7.040 -28.684  1.00  1.11           H  
ATOM   1114 3HD1 LEU A  69      49.869  -8.363 -28.324  1.00  1.11           H  
ATOM   1115 1HD2 LEU A  69      48.465 -10.465 -30.066  1.00  1.11           H  
ATOM   1116 2HD2 LEU A  69      49.031 -10.722 -28.397  1.00  1.11           H  
ATOM   1117 3HD2 LEU A  69      47.334 -11.034 -28.818  1.00  1.11           H  
ATOM   1118  N   PRO A  70      44.989  -7.499 -24.851  1.00  1.08           N  
ATOM   1119  CA  PRO A  70      44.411  -7.621 -23.517  1.00  1.08           C  
ATOM   1120  C   PRO A  70      44.014  -9.034 -23.128  1.00  1.08           C  
ATOM   1121  O   PRO A  70      43.897  -9.340 -21.939  1.00  1.08           O  
ATOM   1122  CB  PRO A  70      43.193  -6.710 -23.600  1.00  1.08           C  
ATOM   1123  CG  PRO A  70      43.545  -5.745 -24.689  1.00  1.08           C  
ATOM   1124  CD  PRO A  70      44.255  -6.561 -25.685  1.00  1.08           C  
ATOM   1125  HA  PRO A  70      45.142  -7.221 -22.794  1.00  1.08           H  
ATOM   1126 1HB  PRO A  70      42.293  -7.302 -23.845  1.00  1.08           H  
ATOM   1127 2HB  PRO A  70      43.013  -6.225 -22.630  1.00  1.08           H  
ATOM   1128 1HG  PRO A  70      42.670  -5.271 -25.118  1.00  1.08           H  
ATOM   1129 2HG  PRO A  70      44.183  -4.942 -24.292  1.00  1.08           H  
ATOM   1130 1HD  PRO A  70      43.536  -7.099 -26.316  1.00  1.08           H  
ATOM   1131 2HD  PRO A  70      44.868  -5.895 -26.235  1.00  1.08           H  
ATOM   1132  N   ILE A  71      43.851  -9.920 -24.104  1.00  1.08           N  
ATOM   1133  CA  ILE A  71      43.491 -11.303 -23.823  1.00  1.08           C  
ATOM   1134  C   ILE A  71      44.584 -12.013 -23.012  1.00  1.08           C  
ATOM   1135  O   ILE A  71      44.320 -13.018 -22.345  1.00  1.08           O  
ATOM   1136  CB  ILE A  71      43.264 -12.054 -25.146  1.00  1.08           C  
ATOM   1137  CG1 ILE A  71      44.581 -12.089 -25.989  1.00  1.08           C  
ATOM   1138  CG2 ILE A  71      42.190 -11.359 -25.900  1.00  1.08           C  
ATOM   1139  CD1 ILE A  71      44.530 -12.991 -27.196  1.00  1.08           C  
ATOM   1140  H   ILE A  71      43.956  -9.631 -25.068  1.00  1.08           H  
ATOM   1141  HA  ILE A  71      42.563 -11.311 -23.253  1.00  1.08           H  
ATOM   1142  HB  ILE A  71      42.963 -13.080 -24.947  1.00  1.08           H  
ATOM   1143 1HG1 ILE A  71      44.805 -11.073 -26.323  1.00  1.08           H  
ATOM   1144 2HG1 ILE A  71      45.392 -12.441 -25.374  1.00  1.08           H  
ATOM   1145 1HG2 ILE A  71      42.015 -11.866 -26.819  1.00  1.08           H  
ATOM   1146 2HG2 ILE A  71      41.274 -11.355 -25.317  1.00  1.08           H  
ATOM   1147 3HG2 ILE A  71      42.486 -10.330 -26.107  1.00  1.08           H  
ATOM   1148 1HD1 ILE A  71      45.487 -12.947 -27.714  1.00  1.08           H  
ATOM   1149 2HD1 ILE A  71      44.336 -14.014 -26.877  1.00  1.08           H  
ATOM   1150 3HD1 ILE A  71      43.752 -12.676 -27.856  1.00  1.08           H  
ATOM   1151  N   LEU A  72      45.793 -11.437 -23.013  1.00  1.10           N  
ATOM   1152  CA  LEU A  72      46.932 -11.971 -22.289  1.00  1.10           C  
ATOM   1153  C   LEU A  72      46.878 -11.563 -20.813  1.00  1.10           C  
ATOM   1154  O   LEU A  72      47.617 -12.094 -19.982  1.00  1.10           O  
ATOM   1155  CB  LEU A  72      48.209 -11.447 -22.937  1.00  1.10           C  
ATOM   1156  CG  LEU A  72      48.422 -11.857 -24.415  1.00  1.10           C  
ATOM   1157  CD1 LEU A  72      49.661 -11.159 -24.949  1.00  1.10           C  
ATOM   1158  CD2 LEU A  72      48.528 -13.363 -24.520  1.00  1.10           C  
ATOM   1159  H   LEU A  72      45.937 -10.596 -23.577  1.00  1.10           H  
ATOM   1160  HA  LEU A  72      46.910 -13.057 -22.353  1.00  1.10           H  
ATOM   1161 1HB  LEU A  72      48.175 -10.363 -22.912  1.00  1.10           H  
ATOM   1162 2HB  LEU A  72      49.070 -11.781 -22.358  1.00  1.10           H  
ATOM   1163  HG  LEU A  72      47.575 -11.518 -25.010  1.00  1.10           H  
ATOM   1164 1HD1 LEU A  72      49.811 -11.424 -25.993  1.00  1.10           H  
ATOM   1165 2HD1 LEU A  72      49.524 -10.086 -24.869  1.00  1.10           H  
ATOM   1166 3HD1 LEU A  72      50.530 -11.457 -24.368  1.00  1.10           H  
ATOM   1167 1HD2 LEU A  72      48.668 -13.643 -25.564  1.00  1.10           H  
ATOM   1168 2HD2 LEU A  72      49.376 -13.713 -23.931  1.00  1.10           H  
ATOM   1169 3HD2 LEU A  72      47.610 -13.817 -24.141  1.00  1.10           H  
ATOM   1170  N   ASP A  73      46.003 -10.605 -20.499  1.00  1.13           N  
ATOM   1171  CA  ASP A  73      45.769 -10.137 -19.142  1.00  1.13           C  
ATOM   1172  C   ASP A  73      44.553 -10.865 -18.627  1.00  1.13           C  
ATOM   1173  O   ASP A  73      44.508 -11.298 -17.475  1.00  1.13           O  
ATOM   1174  CB  ASP A  73      45.464  -8.632 -19.070  1.00  1.13           C  
ATOM   1175  CG  ASP A  73      45.399  -8.106 -17.585  1.00  1.13           C  
ATOM   1176  OD1 ASP A  73      46.454  -7.967 -16.957  1.00  1.13           O  
ATOM   1177  OD2 ASP A  73      44.296  -7.870 -17.090  1.00  1.13           O  
ATOM   1178  H   ASP A  73      45.432 -10.195 -21.228  1.00  1.13           H  
ATOM   1179  HA  ASP A  73      46.620 -10.382 -18.512  1.00  1.13           H  
ATOM   1180 1HB  ASP A  73      46.200  -8.069 -19.633  1.00  1.13           H  
ATOM   1181 2HB  ASP A  73      44.496  -8.450 -19.539  1.00  1.13           H  
ATOM   1182  N   TRP A  74      43.529 -10.928 -19.479  1.00  1.17           N  
ATOM   1183  CA  TRP A  74      42.278 -11.547 -19.102  1.00  1.17           C  
ATOM   1184  C   TRP A  74      42.332 -13.052 -18.906  1.00  1.17           C  
ATOM   1185  O   TRP A  74      41.750 -13.552 -17.960  1.00  1.17           O  
ATOM   1186  CB  TRP A  74      41.145 -11.259 -20.069  1.00  1.17           C  
ATOM   1187  CG  TRP A  74      39.874 -11.852 -19.509  1.00  1.17           C  
ATOM   1188  CD1 TRP A  74      39.148 -12.882 -19.994  1.00  1.17           C  
ATOM   1189  CD2 TRP A  74      39.205 -11.441 -18.288  1.00  1.17           C  
ATOM   1190  NE1 TRP A  74      38.075 -13.132 -19.163  1.00  1.17           N  
ATOM   1191  CE2 TRP A  74      38.103 -12.271 -18.129  1.00  1.17           C  
ATOM   1192  CE3 TRP A  74      39.456 -10.449 -17.327  1.00  1.17           C  
ATOM   1193  CZ2 TRP A  74      37.249 -12.150 -17.067  1.00  1.17           C  
ATOM   1194  CZ3 TRP A  74      38.590 -10.336 -16.246  1.00  1.17           C  
ATOM   1195  CH2 TRP A  74      37.512 -11.170 -16.123  1.00  1.17           C  
ATOM   1196  H   TRP A  74      43.629 -10.525 -20.407  1.00  1.17           H  
ATOM   1197  HA  TRP A  74      41.985 -11.109 -18.152  1.00  1.17           H  
ATOM   1198 1HB  TRP A  74      41.024 -10.183 -20.210  1.00  1.17           H  
ATOM   1199 2HB  TRP A  74      41.358 -11.709 -21.041  1.00  1.17           H  
ATOM   1200  HD1 TRP A  74      39.377 -13.434 -20.905  1.00  1.17           H  
ATOM   1201  HE1 TRP A  74      37.366 -13.847 -19.297  1.00  1.17           H  
ATOM   1202  HE3 TRP A  74      40.314  -9.785 -17.427  1.00  1.17           H  
ATOM   1203  HZ2 TRP A  74      36.391 -12.790 -16.965  1.00  1.17           H  
ATOM   1204  HZ3 TRP A  74      38.785  -9.569 -15.503  1.00  1.17           H  
ATOM   1205  HH2 TRP A  74      36.845 -11.059 -15.269  1.00  1.17           H  
ATOM   1206  N   LEU A  75      42.983 -13.813 -19.794  1.00  1.19           N  
ATOM   1207  CA  LEU A  75      42.866 -15.269 -19.680  1.00  1.19           C  
ATOM   1208  C   LEU A  75      43.035 -15.874 -18.262  1.00  1.19           C  
ATOM   1209  O   LEU A  75      42.207 -16.699 -17.886  1.00  1.19           O  
ATOM   1210  CB  LEU A  75      43.777 -15.977 -20.696  1.00  1.19           C  
ATOM   1211  CG  LEU A  75      43.752 -17.509 -20.623  1.00  1.19           C  
ATOM   1212  CD1 LEU A  75      42.334 -18.009 -20.933  1.00  1.19           C  
ATOM   1213  CD2 LEU A  75      44.762 -18.070 -21.614  1.00  1.19           C  
ATOM   1214  H   LEU A  75      43.496 -13.405 -20.579  1.00  1.19           H  
ATOM   1215  HA  LEU A  75      41.853 -15.516 -19.996  1.00  1.19           H  
ATOM   1216 1HB  LEU A  75      43.424 -15.703 -21.694  1.00  1.19           H  
ATOM   1217 2HB  LEU A  75      44.795 -15.639 -20.626  1.00  1.19           H  
ATOM   1218  HG  LEU A  75      44.017 -17.832 -19.617  1.00  1.19           H  
ATOM   1219 1HD1 LEU A  75      42.311 -19.097 -20.876  1.00  1.19           H  
ATOM   1220 2HD1 LEU A  75      41.638 -17.594 -20.209  1.00  1.19           H  
ATOM   1221 3HD1 LEU A  75      42.045 -17.694 -21.935  1.00  1.19           H  
ATOM   1222 1HD2 LEU A  75      44.754 -19.159 -21.565  1.00  1.19           H  
ATOM   1223 2HD2 LEU A  75      44.499 -17.748 -22.622  1.00  1.19           H  
ATOM   1224 3HD2 LEU A  75      45.759 -17.702 -21.364  1.00  1.19           H  
ATOM   1225  N   PRO A  76      44.026 -15.503 -17.422  1.00  1.21           N  
ATOM   1226  CA  PRO A  76      44.186 -16.000 -16.055  1.00  1.21           C  
ATOM   1227  C   PRO A  76      42.966 -15.724 -15.146  1.00  1.21           C  
ATOM   1228  O   PRO A  76      42.812 -16.348 -14.096  1.00  1.21           O  
ATOM   1229  CB  PRO A  76      45.412 -15.218 -15.560  1.00  1.21           C  
ATOM   1230  CG  PRO A  76      46.172 -14.866 -16.819  1.00  1.21           C  
ATOM   1231  CD  PRO A  76      45.108 -14.598 -17.842  1.00  1.21           C  
ATOM   1232  HA  PRO A  76      44.399 -17.079 -16.092  1.00  1.21           H  
ATOM   1233 1HB  PRO A  76      45.075 -14.325 -15.013  1.00  1.21           H  
ATOM   1234 2HB  PRO A  76      45.990 -15.830 -14.849  1.00  1.21           H  
ATOM   1235 1HG  PRO A  76      46.812 -13.986 -16.641  1.00  1.21           H  
ATOM   1236 2HG  PRO A  76      46.838 -15.688 -17.113  1.00  1.21           H  
ATOM   1237 1HD  PRO A  76      44.795 -13.589 -17.759  1.00  1.21           H  
ATOM   1238 2HD  PRO A  76      45.498 -14.823 -18.813  1.00  1.21           H  
ATOM   1239  N   LYS A  77      42.139 -14.753 -15.541  1.00  1.20           N  
ATOM   1240  CA  LYS A  77      40.951 -14.290 -14.833  1.00  1.20           C  
ATOM   1241  C   LYS A  77      39.675 -14.952 -15.407  1.00  1.20           C  
ATOM   1242  O   LYS A  77      38.549 -14.741 -14.928  1.00  1.20           O  
ATOM   1243  CB  LYS A  77      40.908 -12.772 -14.990  1.00  1.20           C  
ATOM   1244  CG  LYS A  77      42.144 -12.079 -14.404  1.00  1.20           C  
ATOM   1245  CD  LYS A  77      42.201 -10.586 -14.726  1.00  1.20           C  
ATOM   1246  CE  LYS A  77      43.478  -9.954 -14.147  1.00  1.20           C  
ATOM   1247  NZ  LYS A  77      43.612  -8.501 -14.479  1.00  1.20           N  
ATOM   1248  H   LYS A  77      42.307 -14.288 -16.424  1.00  1.20           H  
ATOM   1249  HA  LYS A  77      41.036 -14.557 -13.779  1.00  1.20           H  
ATOM   1250 1HB  LYS A  77      40.841 -12.516 -16.025  1.00  1.20           H  
ATOM   1251 2HB  LYS A  77      40.022 -12.373 -14.498  1.00  1.20           H  
ATOM   1252 1HG  LYS A  77      42.158 -12.220 -13.324  1.00  1.20           H  
ATOM   1253 2HG  LYS A  77      43.037 -12.542 -14.826  1.00  1.20           H  
ATOM   1254 1HD  LYS A  77      42.236 -10.461 -15.811  1.00  1.20           H  
ATOM   1255 2HD  LYS A  77      41.327 -10.077 -14.342  1.00  1.20           H  
ATOM   1256 1HE  LYS A  77      43.461 -10.060 -13.065  1.00  1.20           H  
ATOM   1257 2HE  LYS A  77      44.346 -10.482 -14.545  1.00  1.20           H  
ATOM   1258 1HZ  LYS A  77      44.459  -8.146 -14.075  1.00  1.20           H  
ATOM   1259 2HZ  LYS A  77      43.666  -8.346 -15.497  1.00  1.20           H  
ATOM   1260 3HZ  LYS A  77      42.832  -8.000 -14.116  1.00  1.20           H  
ATOM   1261  N   TYR A  78      39.841 -15.774 -16.439  1.00  1.17           N  
ATOM   1262  CA  TYR A  78      38.686 -16.353 -17.093  1.00  1.17           C  
ATOM   1263  C   TYR A  78      38.194 -17.599 -16.383  1.00  1.17           C  
ATOM   1264  O   TYR A  78      38.695 -18.709 -16.567  1.00  1.17           O  
ATOM   1265  CB  TYR A  78      39.016 -16.666 -18.564  1.00  1.17           C  
ATOM   1266  CG  TYR A  78      37.870 -17.274 -19.379  1.00  1.17           C  
ATOM   1267  CD1 TYR A  78      36.578 -17.210 -18.914  1.00  1.17           C  
ATOM   1268  CD2 TYR A  78      38.131 -17.900 -20.598  1.00  1.17           C  
ATOM   1269  CE1 TYR A  78      35.547 -17.781 -19.626  1.00  1.17           C  
ATOM   1270  CE2 TYR A  78      37.089 -18.469 -21.315  1.00  1.17           C  
ATOM   1271  CZ  TYR A  78      35.800 -18.412 -20.812  1.00  1.17           C  
ATOM   1272  OH  TYR A  78      34.761 -18.985 -21.486  1.00  1.17           O  
ATOM   1273  H   TYR A  78      40.768 -15.981 -16.806  1.00  1.17           H  
ATOM   1274  HA  TYR A  78      37.880 -15.620 -17.075  1.00  1.17           H  
ATOM   1275 1HB  TYR A  78      39.362 -15.761 -19.062  1.00  1.17           H  
ATOM   1276 2HB  TYR A  78      39.842 -17.373 -18.586  1.00  1.17           H  
ATOM   1277  HD1 TYR A  78      36.376 -16.716 -17.986  1.00  1.17           H  
ATOM   1278  HD2 TYR A  78      39.151 -17.951 -20.980  1.00  1.17           H  
ATOM   1279  HE1 TYR A  78      34.532 -17.734 -19.256  1.00  1.17           H  
ATOM   1280  HE2 TYR A  78      37.283 -18.971 -22.260  1.00  1.17           H  
ATOM   1281  HH  TYR A  78      33.944 -18.448 -21.330  1.00  1.17           H  
ATOM   1282  N   ARG A  79      37.139 -17.420 -15.610  1.00  1.13           N  
ATOM   1283  CA  ARG A  79      36.555 -18.510 -14.840  1.00  1.13           C  
ATOM   1284  C   ARG A  79      35.728 -19.411 -15.770  1.00  1.13           C  
ATOM   1285  O   ARG A  79      34.494 -19.432 -15.731  1.00  1.13           O  
ATOM   1286  CB  ARG A  79      35.697 -17.957 -13.711  1.00  1.13           C  
ATOM   1287  CG  ARG A  79      36.484 -17.118 -12.707  1.00  1.13           C  
ATOM   1288  CD  ARG A  79      35.634 -16.543 -11.622  1.00  1.13           C  
ATOM   1289  NE  ARG A  79      35.133 -17.556 -10.705  1.00  1.13           N  
ATOM   1290  CZ  ARG A  79      35.825 -18.041  -9.646  1.00  1.13           C  
ATOM   1291  NH1 ARG A  79      37.045 -17.600  -9.393  1.00  1.13           N  
ATOM   1292  NH2 ARG A  79      35.276 -18.956  -8.859  1.00  1.13           N  
ATOM   1293  H   ARG A  79      36.822 -16.461 -15.490  1.00  1.13           H  
ATOM   1294  HA  ARG A  79      37.362 -19.100 -14.403  1.00  1.13           H  
ATOM   1295 1HB  ARG A  79      34.897 -17.353 -14.110  1.00  1.13           H  
ATOM   1296 2HB  ARG A  79      35.235 -18.780 -13.163  1.00  1.13           H  
ATOM   1297 1HG  ARG A  79      37.247 -17.740 -12.244  1.00  1.13           H  
ATOM   1298 2HG  ARG A  79      36.966 -16.289 -13.234  1.00  1.13           H  
ATOM   1299 1HD  ARG A  79      36.211 -15.818 -11.051  1.00  1.13           H  
ATOM   1300 2HD  ARG A  79      34.776 -16.049 -12.066  1.00  1.13           H  
ATOM   1301  HE  ARG A  79      34.175 -17.915 -10.854  1.00  1.13           H  
ATOM   1302 1HH1 ARG A  79      37.465 -16.901  -9.991  1.00  1.13           H  
ATOM   1303 2HH1 ARG A  79      37.559 -17.961  -8.603  1.00  1.13           H  
ATOM   1304 1HH2 ARG A  79      34.323 -19.309  -9.066  1.00  1.13           H  
ATOM   1305 2HH2 ARG A  79      35.783 -19.319  -8.072  1.00  1.13           H  
ATOM   1306  N   VAL A  80      36.445 -20.206 -16.559  1.00  1.09           N  
ATOM   1307  CA  VAL A  80      35.883 -21.057 -17.607  1.00  1.09           C  
ATOM   1308  C   VAL A  80      34.819 -22.001 -17.081  1.00  1.09           C  
ATOM   1309  O   VAL A  80      33.729 -22.116 -17.640  1.00  1.09           O  
ATOM   1310  CB  VAL A  80      37.006 -21.933 -18.220  1.00  1.09           C  
ATOM   1311  CG1 VAL A  80      36.417 -22.963 -19.152  1.00  1.09           C  
ATOM   1312  CG2 VAL A  80      37.973 -21.091 -18.965  1.00  1.09           C  
ATOM   1313  H   VAL A  80      37.458 -20.111 -16.486  1.00  1.09           H  
ATOM   1314  HA  VAL A  80      35.450 -20.420 -18.379  1.00  1.09           H  
ATOM   1315  HB  VAL A  80      37.518 -22.459 -17.417  1.00  1.09           H  
ATOM   1316 1HG1 VAL A  80      37.216 -23.581 -19.558  1.00  1.09           H  
ATOM   1317 2HG1 VAL A  80      35.712 -23.593 -18.614  1.00  1.09           H  
ATOM   1318 3HG1 VAL A  80      35.913 -22.456 -19.963  1.00  1.09           H  
ATOM   1319 1HG2 VAL A  80      38.758 -21.715 -19.381  1.00  1.09           H  
ATOM   1320 2HG2 VAL A  80      37.450 -20.607 -19.751  1.00  1.09           H  
ATOM   1321 3HG2 VAL A  80      38.412 -20.358 -18.308  1.00  1.09           H  
ATOM   1322  N   LYS A  81      35.089 -22.613 -15.941  1.00  1.05           N  
ATOM   1323  CA  LYS A  81      34.161 -23.566 -15.349  1.00  1.05           C  
ATOM   1324  C   LYS A  81      32.789 -22.976 -14.989  1.00  1.05           C  
ATOM   1325  O   LYS A  81      31.824 -23.727 -14.833  1.00  1.05           O  
ATOM   1326  CB  LYS A  81      34.786 -24.190 -14.109  1.00  1.05           C  
ATOM   1327  CG  LYS A  81      35.959 -25.116 -14.409  1.00  1.05           C  
ATOM   1328  CD  LYS A  81      36.551 -25.704 -13.134  1.00  1.05           C  
ATOM   1329  CE  LYS A  81      37.715 -26.638 -13.440  1.00  1.05           C  
ATOM   1330  NZ  LYS A  81      38.317 -27.195 -12.199  1.00  1.05           N  
ATOM   1331  H   LYS A  81      35.981 -22.444 -15.497  1.00  1.05           H  
ATOM   1332  HA  LYS A  81      33.990 -24.358 -16.078  1.00  1.05           H  
ATOM   1333 1HB  LYS A  81      35.134 -23.400 -13.443  1.00  1.05           H  
ATOM   1334 2HB  LYS A  81      34.030 -24.762 -13.570  1.00  1.05           H  
ATOM   1335 1HG  LYS A  81      35.622 -25.929 -15.053  1.00  1.05           H  
ATOM   1336 2HG  LYS A  81      36.732 -24.557 -14.936  1.00  1.05           H  
ATOM   1337 1HD  LYS A  81      36.905 -24.896 -12.491  1.00  1.05           H  
ATOM   1338 2HD  LYS A  81      35.782 -26.260 -12.599  1.00  1.05           H  
ATOM   1339 1HE  LYS A  81      37.358 -27.460 -14.061  1.00  1.05           H  
ATOM   1340 2HE  LYS A  81      38.480 -26.088 -13.989  1.00  1.05           H  
ATOM   1341 1HZ  LYS A  81      39.083 -27.808 -12.441  1.00  1.05           H  
ATOM   1342 2HZ  LYS A  81      38.660 -26.439 -11.623  1.00  1.05           H  
ATOM   1343 3HZ  LYS A  81      37.618 -27.715 -11.690  1.00  1.05           H  
ATOM   1344  N   GLU A  82      32.705 -21.654 -14.802  1.00  1.01           N  
ATOM   1345  CA  GLU A  82      31.442 -21.030 -14.425  1.00  1.01           C  
ATOM   1346  C   GLU A  82      30.798 -20.265 -15.579  1.00  1.01           C  
ATOM   1347  O   GLU A  82      29.570 -20.170 -15.660  1.00  1.01           O  
ATOM   1348  CB  GLU A  82      31.666 -20.077 -13.249  1.00  1.01           C  
ATOM   1349  CG  GLU A  82      32.147 -20.768 -11.970  1.00  1.01           C  
ATOM   1350  CD  GLU A  82      32.419 -19.817 -10.826  1.00  1.01           C  
ATOM   1351  OE1 GLU A  82      32.347 -18.630 -11.022  1.00  1.01           O  
ATOM   1352  OE2 GLU A  82      32.750 -20.278  -9.761  1.00  1.01           O  
ATOM   1353  H   GLU A  82      33.511 -21.060 -14.971  1.00  1.01           H  
ATOM   1354  HA  GLU A  82      30.750 -21.811 -14.113  1.00  1.01           H  
ATOM   1355 1HB  GLU A  82      32.416 -19.330 -13.531  1.00  1.01           H  
ATOM   1356 2HB  GLU A  82      30.742 -19.545 -13.029  1.00  1.01           H  
ATOM   1357 1HG  GLU A  82      31.393 -21.491 -11.658  1.00  1.01           H  
ATOM   1358 2HG  GLU A  82      33.060 -21.318 -12.200  1.00  1.01           H  
ATOM   1359  N   TRP A  83      31.625 -19.704 -16.461  1.00  0.97           N  
ATOM   1360  CA  TRP A  83      31.131 -18.855 -17.541  1.00  0.97           C  
ATOM   1361  C   TRP A  83      31.099 -19.478 -18.937  1.00  0.97           C  
ATOM   1362  O   TRP A  83      30.370 -18.984 -19.797  1.00  0.97           O  
ATOM   1363  CB  TRP A  83      31.996 -17.604 -17.594  1.00  0.97           C  
ATOM   1364  CG  TRP A  83      31.867 -16.745 -16.377  1.00  0.97           C  
ATOM   1365  CD1 TRP A  83      30.811 -16.675 -15.515  1.00  0.97           C  
ATOM   1366  CD2 TRP A  83      32.878 -15.871 -15.841  1.00  0.97           C  
ATOM   1367  NE1 TRP A  83      31.091 -15.797 -14.497  1.00  0.97           N  
ATOM   1368  CE2 TRP A  83      32.356 -15.302 -14.679  1.00  0.97           C  
ATOM   1369  CE3 TRP A  83      34.164 -15.542 -16.241  1.00  0.97           C  
ATOM   1370  CZ2 TRP A  83      33.086 -14.410 -13.913  1.00  0.97           C  
ATOM   1371  CZ3 TRP A  83      34.901 -14.665 -15.473  1.00  0.97           C  
ATOM   1372  CH2 TRP A  83      34.380 -14.107 -14.341  1.00  0.97           C  
ATOM   1373  H   TRP A  83      32.630 -19.817 -16.340  1.00  0.97           H  
ATOM   1374  HA  TRP A  83      30.115 -18.558 -17.291  1.00  0.97           H  
ATOM   1375 1HB  TRP A  83      33.034 -17.904 -17.670  1.00  0.97           H  
ATOM   1376 2HB  TRP A  83      31.752 -17.013 -18.485  1.00  0.97           H  
ATOM   1377  HD1 TRP A  83      29.882 -17.234 -15.619  1.00  0.97           H  
ATOM   1378  HE1 TRP A  83      30.476 -15.570 -13.730  1.00  0.97           H  
ATOM   1379  HE3 TRP A  83      34.575 -15.981 -17.136  1.00  0.97           H  
ATOM   1380  HZ2 TRP A  83      32.683 -13.965 -13.003  1.00  0.97           H  
ATOM   1381  HZ3 TRP A  83      35.910 -14.434 -15.788  1.00  0.97           H  
ATOM   1382  HH2 TRP A  83      34.993 -13.416 -13.758  1.00  0.97           H  
ATOM   1383  N   LEU A  84      31.826 -20.574 -19.177  1.00  0.94           N  
ATOM   1384  CA  LEU A  84      31.911 -21.101 -20.538  1.00  0.94           C  
ATOM   1385  C   LEU A  84      30.564 -21.400 -21.182  1.00  0.94           C  
ATOM   1386  O   LEU A  84      30.347 -21.053 -22.340  1.00  0.94           O  
ATOM   1387  CB  LEU A  84      32.754 -22.363 -20.584  1.00  0.94           C  
ATOM   1388  CG  LEU A  84      32.918 -22.959 -21.968  1.00  0.94           C  
ATOM   1389  CD1 LEU A  84      33.642 -21.935 -22.859  1.00  0.94           C  
ATOM   1390  CD2 LEU A  84      33.696 -24.262 -21.885  1.00  0.94           C  
ATOM   1391  H   LEU A  84      32.397 -21.012 -18.456  1.00  0.94           H  
ATOM   1392  HA  LEU A  84      32.412 -20.349 -21.146  1.00  0.94           H  
ATOM   1393 1HB  LEU A  84      33.729 -22.114 -20.211  1.00  0.94           H  
ATOM   1394 2HB  LEU A  84      32.315 -23.112 -19.927  1.00  0.94           H  
ATOM   1395  HG  LEU A  84      31.942 -23.151 -22.390  1.00  0.94           H  
ATOM   1396 1HD1 LEU A  84      33.755 -22.340 -23.865  1.00  0.94           H  
ATOM   1397 2HD1 LEU A  84      33.058 -21.015 -22.903  1.00  0.94           H  
ATOM   1398 3HD1 LEU A  84      34.625 -21.718 -22.440  1.00  0.94           H  
ATOM   1399 1HD2 LEU A  84      33.805 -24.684 -22.884  1.00  0.94           H  
ATOM   1400 2HD2 LEU A  84      34.680 -24.073 -21.462  1.00  0.94           H  
ATOM   1401 3HD2 LEU A  84      33.158 -24.965 -21.249  1.00  0.94           H  
ATOM   1402  N   LEU A  85      29.640 -22.039 -20.471  1.00  0.91           N  
ATOM   1403  CA  LEU A  85      28.367 -22.327 -21.121  1.00  0.91           C  
ATOM   1404  C   LEU A  85      27.676 -21.050 -21.579  1.00  0.91           C  
ATOM   1405  O   LEU A  85      27.214 -20.964 -22.719  1.00  0.91           O  
ATOM   1406  CB  LEU A  85      27.422 -23.100 -20.212  1.00  0.91           C  
ATOM   1407  CG  LEU A  85      26.057 -23.344 -20.839  1.00  0.91           C  
ATOM   1408  CD1 LEU A  85      26.233 -24.164 -22.117  1.00  0.91           C  
ATOM   1409  CD2 LEU A  85      25.157 -24.053 -19.848  1.00  0.91           C  
ATOM   1410  H   LEU A  85      29.822 -22.314 -19.516  1.00  0.91           H  
ATOM   1411  HA  LEU A  85      28.566 -22.937 -22.001  1.00  0.91           H  
ATOM   1412 1HB  LEU A  85      27.867 -24.063 -19.970  1.00  0.91           H  
ATOM   1413 2HB  LEU A  85      27.276 -22.537 -19.290  1.00  0.91           H  
ATOM   1414  HG  LEU A  85      25.614 -22.393 -21.106  1.00  0.91           H  
ATOM   1415 1HD1 LEU A  85      25.260 -24.328 -22.580  1.00  0.91           H  
ATOM   1416 2HD1 LEU A  85      26.878 -23.621 -22.811  1.00  0.91           H  
ATOM   1417 3HD1 LEU A  85      26.687 -25.124 -21.875  1.00  0.91           H  
ATOM   1418 1HD2 LEU A  85      24.179 -24.217 -20.300  1.00  0.91           H  
ATOM   1419 2HD2 LEU A  85      25.597 -25.012 -19.575  1.00  0.91           H  
ATOM   1420 3HD2 LEU A  85      25.047 -23.436 -18.955  1.00  0.91           H  
ATOM   1421  N   SER A  86      27.597 -20.053 -20.695  1.00  0.88           N  
ATOM   1422  CA  SER A  86      26.931 -18.805 -21.046  1.00  0.88           C  
ATOM   1423  C   SER A  86      27.641 -18.140 -22.213  1.00  0.88           C  
ATOM   1424  O   SER A  86      26.999 -17.652 -23.146  1.00  0.88           O  
ATOM   1425  CB  SER A  86      26.924 -17.860 -19.866  1.00  0.88           C  
ATOM   1426  OG  SER A  86      26.142 -18.364 -18.813  1.00  0.88           O  
ATOM   1427  H   SER A  86      28.014 -20.162 -19.781  1.00  0.88           H  
ATOM   1428  HA  SER A  86      25.906 -19.023 -21.339  1.00  0.88           H  
ATOM   1429 1HB  SER A  86      27.951 -17.697 -19.523  1.00  0.88           H  
ATOM   1430 2HB  SER A  86      26.534 -16.896 -20.185  1.00  0.88           H  
ATOM   1431  HG  SER A  86      26.180 -17.699 -18.119  1.00  0.88           H  
ATOM   1432  N   ASP A  87      28.976 -18.174 -22.195  1.00  0.86           N  
ATOM   1433  CA  ASP A  87      29.764 -17.582 -23.262  1.00  0.86           C  
ATOM   1434  C   ASP A  87      29.449 -18.249 -24.599  1.00  0.86           C  
ATOM   1435  O   ASP A  87      29.235 -17.562 -25.606  1.00  0.86           O  
ATOM   1436  CB  ASP A  87      31.242 -17.748 -22.948  1.00  0.86           C  
ATOM   1437  CG  ASP A  87      31.746 -16.852 -21.796  1.00  0.86           C  
ATOM   1438  OD1 ASP A  87      31.085 -15.888 -21.458  1.00  0.86           O  
ATOM   1439  OD2 ASP A  87      32.773 -17.174 -21.222  1.00  0.86           O  
ATOM   1440  H   ASP A  87      29.453 -18.600 -21.400  1.00  0.86           H  
ATOM   1441  HA  ASP A  87      29.523 -16.523 -23.333  1.00  0.86           H  
ATOM   1442 1HB  ASP A  87      31.441 -18.781 -22.700  1.00  0.86           H  
ATOM   1443 2HB  ASP A  87      31.794 -17.524 -23.839  1.00  0.86           H  
ATOM   1444  N   ILE A  88      29.318 -19.581 -24.591  1.00  0.84           N  
ATOM   1445  CA  ILE A  88      28.993 -20.313 -25.806  1.00  0.84           C  
ATOM   1446  C   ILE A  88      27.613 -19.954 -26.304  1.00  0.84           C  
ATOM   1447  O   ILE A  88      27.426 -19.687 -27.492  1.00  0.84           O  
ATOM   1448  CB  ILE A  88      29.085 -21.829 -25.619  1.00  0.84           C  
ATOM   1449  CG1 ILE A  88      30.546 -22.240 -25.402  1.00  0.84           C  
ATOM   1450  CG2 ILE A  88      28.495 -22.524 -26.845  1.00  0.84           C  
ATOM   1451  CD1 ILE A  88      30.700 -23.657 -24.925  1.00  0.84           C  
ATOM   1452  H   ILE A  88      29.494 -20.097 -23.728  1.00  0.84           H  
ATOM   1453  HA  ILE A  88      29.710 -20.031 -26.560  1.00  0.84           H  
ATOM   1454  HB  ILE A  88      28.527 -22.119 -24.726  1.00  0.84           H  
ATOM   1455 1HG1 ILE A  88      31.085 -22.130 -26.339  1.00  0.84           H  
ATOM   1456 2HG1 ILE A  88      30.995 -21.577 -24.669  1.00  0.84           H  
ATOM   1457 1HG2 ILE A  88      28.548 -23.602 -26.712  1.00  0.84           H  
ATOM   1458 2HG2 ILE A  88      27.453 -22.226 -26.966  1.00  0.84           H  
ATOM   1459 3HG2 ILE A  88      29.058 -22.238 -27.733  1.00  0.84           H  
ATOM   1460 1HD1 ILE A  88      31.757 -23.885 -24.793  1.00  0.84           H  
ATOM   1461 2HD1 ILE A  88      30.180 -23.776 -23.973  1.00  0.84           H  
ATOM   1462 3HD1 ILE A  88      30.274 -24.336 -25.658  1.00  0.84           H  
ATOM   1463  N   ILE A  89      26.647 -19.910 -25.397  1.00  0.84           N  
ATOM   1464  CA  ILE A  89      25.286 -19.575 -25.770  1.00  0.84           C  
ATOM   1465  C   ILE A  89      25.222 -18.187 -26.378  1.00  0.84           C  
ATOM   1466  O   ILE A  89      24.555 -17.981 -27.405  1.00  0.84           O  
ATOM   1467  CB  ILE A  89      24.359 -19.622 -24.549  1.00  0.84           C  
ATOM   1468  CG1 ILE A  89      24.185 -21.068 -24.066  1.00  0.84           C  
ATOM   1469  CG2 ILE A  89      23.041 -18.986 -24.876  1.00  0.84           C  
ATOM   1470  CD1 ILE A  89      23.538 -21.165 -22.712  1.00  0.84           C  
ATOM   1471  H   ILE A  89      26.862 -20.140 -24.425  1.00  0.84           H  
ATOM   1472  HA  ILE A  89      24.940 -20.297 -26.507  1.00  0.84           H  
ATOM   1473  HB  ILE A  89      24.825 -19.068 -23.733  1.00  0.84           H  
ATOM   1474 1HG1 ILE A  89      23.571 -21.609 -24.782  1.00  0.84           H  
ATOM   1475 2HG1 ILE A  89      25.162 -21.546 -24.017  1.00  0.84           H  
ATOM   1476 1HG2 ILE A  89      22.426 -19.010 -23.993  1.00  0.84           H  
ATOM   1477 2HG2 ILE A  89      23.192 -17.953 -25.183  1.00  0.84           H  
ATOM   1478 3HG2 ILE A  89      22.555 -19.533 -25.682  1.00  0.84           H  
ATOM   1479 1HD1 ILE A  89      23.444 -22.210 -22.429  1.00  0.84           H  
ATOM   1480 2HD1 ILE A  89      24.151 -20.641 -21.979  1.00  0.84           H  
ATOM   1481 3HD1 ILE A  89      22.559 -20.712 -22.750  1.00  0.84           H  
ATOM   1482  N   SER A  90      25.913 -17.229 -25.746  1.00  0.84           N  
ATOM   1483  CA  SER A  90      25.920 -15.869 -26.245  1.00  0.84           C  
ATOM   1484  C   SER A  90      26.578 -15.800 -27.610  1.00  0.84           C  
ATOM   1485  O   SER A  90      26.149 -15.035 -28.481  1.00  0.84           O  
ATOM   1486  CB  SER A  90      26.681 -14.984 -25.280  1.00  0.84           C  
ATOM   1487  OG  SER A  90      28.047 -15.223 -25.312  1.00  0.84           O  
ATOM   1488  H   SER A  90      26.428 -17.449 -24.894  1.00  0.84           H  
ATOM   1489  HA  SER A  90      24.893 -15.526 -26.340  1.00  0.84           H  
ATOM   1490 1HB  SER A  90      26.498 -13.960 -25.496  1.00  0.84           H  
ATOM   1491 2HB  SER A  90      26.312 -15.174 -24.271  1.00  0.84           H  
ATOM   1492  HG  SER A  90      28.166 -16.183 -25.370  1.00  0.84           H  
ATOM   1493  N   GLY A  91      27.563 -16.669 -27.829  1.00  0.84           N  
ATOM   1494  CA  GLY A  91      28.260 -16.772 -29.089  1.00  0.84           C  
ATOM   1495  C   GLY A  91      27.308 -17.236 -30.173  1.00  0.84           C  
ATOM   1496  O   GLY A  91      27.211 -16.636 -31.246  1.00  0.84           O  
ATOM   1497  H   GLY A  91      27.882 -17.262 -27.066  1.00  0.84           H  
ATOM   1498 1HA  GLY A  91      28.700 -15.810 -29.349  1.00  0.84           H  
ATOM   1499 2HA  GLY A  91      29.063 -17.486 -28.979  1.00  0.84           H  
ATOM   1500  N   VAL A  92      26.574 -18.306 -29.883  1.00  0.85           N  
ATOM   1501  CA  VAL A  92      25.663 -18.868 -30.862  1.00  0.85           C  
ATOM   1502  C   VAL A  92      24.557 -17.905 -31.228  1.00  0.85           C  
ATOM   1503  O   VAL A  92      24.277 -17.678 -32.412  1.00  0.85           O  
ATOM   1504  CB  VAL A  92      25.024 -20.170 -30.340  1.00  0.85           C  
ATOM   1505  CG1 VAL A  92      23.942 -20.617 -31.319  1.00  0.85           C  
ATOM   1506  CG2 VAL A  92      26.085 -21.264 -30.175  1.00  0.85           C  
ATOM   1507  H   VAL A  92      26.694 -18.756 -28.975  1.00  0.85           H  
ATOM   1508  HA  VAL A  92      26.212 -19.082 -31.752  1.00  0.85           H  
ATOM   1509  HB  VAL A  92      24.553 -19.971 -29.374  1.00  0.85           H  
ATOM   1510 1HG1 VAL A  92      23.468 -21.526 -30.951  1.00  0.85           H  
ATOM   1511 2HG1 VAL A  92      23.191 -19.832 -31.415  1.00  0.85           H  
ATOM   1512 3HG1 VAL A  92      24.391 -20.810 -32.295  1.00  0.85           H  
ATOM   1513 1HG2 VAL A  92      25.616 -22.169 -29.796  1.00  0.85           H  
ATOM   1514 2HG2 VAL A  92      26.536 -21.475 -31.124  1.00  0.85           H  
ATOM   1515 3HG2 VAL A  92      26.843 -20.936 -29.481  1.00  0.85           H  
ATOM   1516  N   SER A  93      23.952 -17.292 -30.220  1.00  0.86           N  
ATOM   1517  CA  SER A  93      22.862 -16.378 -30.480  1.00  0.86           C  
ATOM   1518  C   SER A  93      23.350 -15.172 -31.280  1.00  0.86           C  
ATOM   1519  O   SER A  93      22.734 -14.782 -32.276  1.00  0.86           O  
ATOM   1520  CB  SER A  93      22.297 -15.919 -29.156  1.00  0.86           C  
ATOM   1521  OG  SER A  93      21.767 -17.001 -28.441  1.00  0.86           O  
ATOM   1522  H   SER A  93      24.232 -17.490 -29.257  1.00  0.86           H  
ATOM   1523  HA  SER A  93      22.095 -16.897 -31.054  1.00  0.86           H  
ATOM   1524 1HB  SER A  93      23.084 -15.440 -28.569  1.00  0.86           H  
ATOM   1525 2HB  SER A  93      21.517 -15.180 -29.330  1.00  0.86           H  
ATOM   1526  HG  SER A  93      22.540 -17.531 -28.169  1.00  0.86           H  
ATOM   1527  N   THR A  94      24.496 -14.618 -30.876  1.00  0.86           N  
ATOM   1528  CA  THR A  94      25.061 -13.439 -31.508  1.00  0.86           C  
ATOM   1529  C   THR A  94      25.528 -13.706 -32.929  1.00  0.86           C  
ATOM   1530  O   THR A  94      25.324 -12.875 -33.815  1.00  0.86           O  
ATOM   1531  CB  THR A  94      26.239 -12.902 -30.692  1.00  0.86           C  
ATOM   1532  OG1 THR A  94      25.794 -12.568 -29.387  1.00  0.86           O  
ATOM   1533  CG2 THR A  94      26.767 -11.694 -31.334  1.00  0.86           C  
ATOM   1534  H   THR A  94      24.990 -14.990 -30.065  1.00  0.86           H  
ATOM   1535  HA  THR A  94      24.290 -12.670 -31.543  1.00  0.86           H  
ATOM   1536  HB  THR A  94      27.024 -13.661 -30.623  1.00  0.86           H  
ATOM   1537  HG1 THR A  94      25.703 -13.403 -28.877  1.00  0.86           H  
ATOM   1538 1HG2 THR A  94      27.597 -11.296 -30.752  1.00  0.86           H  
ATOM   1539 2HG2 THR A  94      27.106 -11.949 -32.332  1.00  0.86           H  
ATOM   1540 3HG2 THR A  94      25.967 -10.969 -31.383  1.00  0.86           H  
ATOM   1541  N   GLY A  95      26.201 -14.842 -33.135  1.00  0.86           N  
ATOM   1542  CA  GLY A  95      26.744 -15.220 -34.434  1.00  0.86           C  
ATOM   1543  C   GLY A  95      25.638 -15.345 -35.454  1.00  0.86           C  
ATOM   1544  O   GLY A  95      25.689 -14.756 -36.539  1.00  0.86           O  
ATOM   1545  H   GLY A  95      26.342 -15.485 -32.358  1.00  0.86           H  
ATOM   1546 1HA  GLY A  95      27.459 -14.468 -34.763  1.00  0.86           H  
ATOM   1547 2HA  GLY A  95      27.284 -16.165 -34.344  1.00  0.86           H  
ATOM   1548  N   LEU A  96      24.604 -16.098 -35.109  1.00  0.86           N  
ATOM   1549  CA  LEU A  96      23.533 -16.288 -36.061  1.00  0.86           C  
ATOM   1550  C   LEU A  96      22.855 -14.953 -36.411  1.00  0.86           C  
ATOM   1551  O   LEU A  96      22.627 -14.652 -37.594  1.00  0.86           O  
ATOM   1552  CB  LEU A  96      22.540 -17.255 -35.443  1.00  0.86           C  
ATOM   1553  CG  LEU A  96      23.007 -18.673 -35.276  1.00  0.86           C  
ATOM   1554  CD1 LEU A  96      22.007 -19.438 -34.428  1.00  0.86           C  
ATOM   1555  CD2 LEU A  96      23.159 -19.292 -36.645  1.00  0.86           C  
ATOM   1556  H   LEU A  96      24.564 -16.560 -34.194  1.00  0.86           H  
ATOM   1557  HA  LEU A  96      23.949 -16.723 -36.970  1.00  0.86           H  
ATOM   1558 1HB  LEU A  96      22.224 -16.875 -34.467  1.00  0.86           H  
ATOM   1559 2HB  LEU A  96      21.718 -17.301 -36.101  1.00  0.86           H  
ATOM   1560  HG  LEU A  96      23.947 -18.684 -34.763  1.00  0.86           H  
ATOM   1561 1HD1 LEU A  96      22.350 -20.463 -34.298  1.00  0.86           H  
ATOM   1562 2HD1 LEU A  96      21.928 -18.954 -33.453  1.00  0.86           H  
ATOM   1563 3HD1 LEU A  96      21.042 -19.444 -34.903  1.00  0.86           H  
ATOM   1564 1HD2 LEU A  96      23.506 -20.320 -36.548  1.00  0.86           H  
ATOM   1565 2HD2 LEU A  96      22.200 -19.276 -37.163  1.00  0.86           H  
ATOM   1566 3HD2 LEU A  96      23.883 -18.712 -37.204  1.00  0.86           H  
ATOM   1567  N   VAL A  97      22.620 -14.110 -35.403  1.00  0.87           N  
ATOM   1568  CA  VAL A  97      22.005 -12.815 -35.651  1.00  0.87           C  
ATOM   1569  C   VAL A  97      22.904 -11.924 -36.500  1.00  0.87           C  
ATOM   1570  O   VAL A  97      22.436 -11.259 -37.433  1.00  0.87           O  
ATOM   1571  CB  VAL A  97      21.655 -12.126 -34.329  1.00  0.87           C  
ATOM   1572  CG1 VAL A  97      21.239 -10.728 -34.598  1.00  0.87           C  
ATOM   1573  CG2 VAL A  97      20.499 -12.882 -33.644  1.00  0.87           C  
ATOM   1574  H   VAL A  97      22.832 -14.376 -34.437  1.00  0.87           H  
ATOM   1575  HA  VAL A  97      21.078 -12.981 -36.193  1.00  0.87           H  
ATOM   1576  HB  VAL A  97      22.535 -12.116 -33.679  1.00  0.87           H  
ATOM   1577 1HG1 VAL A  97      20.988 -10.227 -33.663  1.00  0.87           H  
ATOM   1578 2HG1 VAL A  97      22.058 -10.198 -35.082  1.00  0.87           H  
ATOM   1579 3HG1 VAL A  97      20.373 -10.733 -35.251  1.00  0.87           H  
ATOM   1580 1HG2 VAL A  97      20.253 -12.393 -32.703  1.00  0.87           H  
ATOM   1581 2HG2 VAL A  97      19.629 -12.877 -34.294  1.00  0.87           H  
ATOM   1582 3HG2 VAL A  97      20.795 -13.909 -33.450  1.00  0.87           H  
ATOM   1583  N   GLY A  98      24.200 -11.928 -36.189  1.00  0.87           N  
ATOM   1584  CA  GLY A  98      25.180 -11.136 -36.904  1.00  0.87           C  
ATOM   1585  C   GLY A  98      25.208 -11.453 -38.392  1.00  0.87           C  
ATOM   1586  O   GLY A  98      25.380 -10.546 -39.210  1.00  0.87           O  
ATOM   1587  H   GLY A  98      24.525 -12.492 -35.409  1.00  0.87           H  
ATOM   1588 1HA  GLY A  98      24.958 -10.081 -36.759  1.00  0.87           H  
ATOM   1589 2HA  GLY A  98      26.163 -11.327 -36.475  1.00  0.87           H  
ATOM   1590  N   THR A  99      24.995 -12.720 -38.771  1.00  0.87           N  
ATOM   1591  CA  THR A  99      24.984 -13.034 -40.198  1.00  0.87           C  
ATOM   1592  C   THR A  99      23.774 -12.444 -40.898  1.00  0.87           C  
ATOM   1593  O   THR A  99      23.853 -12.017 -42.050  1.00  0.87           O  
ATOM   1594  CB  THR A  99      25.027 -14.553 -40.463  1.00  0.87           C  
ATOM   1595  OG1 THR A  99      23.934 -15.236 -39.821  1.00  0.87           O  
ATOM   1596  CG2 THR A  99      26.302 -15.083 -40.031  1.00  0.87           C  
ATOM   1597  H   THR A  99      24.889 -13.454 -38.063  1.00  0.87           H  
ATOM   1598  HA  THR A  99      25.875 -12.598 -40.648  1.00  0.87           H  
ATOM   1599  HB  THR A  99      24.927 -14.722 -41.508  1.00  0.87           H  
ATOM   1600  HG1 THR A  99      23.719 -14.822 -38.959  1.00  0.87           H  
ATOM   1601 1HG2 THR A  99      26.365 -16.136 -40.249  1.00  0.87           H  
ATOM   1602 2HG2 THR A  99      27.058 -14.545 -40.583  1.00  0.87           H  
ATOM   1603 3HG2 THR A  99      26.418 -14.920 -38.971  1.00  0.87           H  
ATOM   1604  N   LEU A 100      22.672 -12.304 -40.187  1.00  0.87           N  
ATOM   1605  CA  LEU A 100      21.496 -11.770 -40.847  1.00  0.87           C  
ATOM   1606  C   LEU A 100      21.640 -10.297 -41.087  1.00  0.87           C  
ATOM   1607  O   LEU A 100      21.354  -9.781 -42.176  1.00  0.87           O  
ATOM   1608  CB  LEU A 100      20.323 -11.885 -39.942  1.00  0.87           C  
ATOM   1609  CG  LEU A 100      19.961 -13.172 -39.565  1.00  0.87           C  
ATOM   1610  CD1 LEU A 100      18.962 -13.000 -38.586  1.00  0.87           C  
ATOM   1611  CD2 LEU A 100      19.488 -13.947 -40.737  1.00  0.87           C  
ATOM   1612  H   LEU A 100      22.636 -12.657 -39.225  1.00  0.87           H  
ATOM   1613  HA  LEU A 100      21.337 -12.290 -41.779  1.00  0.87           H  
ATOM   1614 1HB  LEU A 100      20.511 -11.318 -39.034  1.00  0.87           H  
ATOM   1615 2HB  LEU A 100      19.466 -11.444 -40.442  1.00  0.87           H  
ATOM   1616  HG  LEU A 100      20.807 -13.680 -39.104  1.00  0.87           H  
ATOM   1617 1HD1 LEU A 100      18.678 -13.905 -38.251  1.00  0.87           H  
ATOM   1618 2HD1 LEU A 100      19.362 -12.416 -37.760  1.00  0.87           H  
ATOM   1619 3HD1 LEU A 100      18.112 -12.484 -39.031  1.00  0.87           H  
ATOM   1620 1HD2 LEU A 100      19.182 -14.940 -40.414  1.00  0.87           H  
ATOM   1621 2HD2 LEU A 100      18.645 -13.423 -41.178  1.00  0.87           H  
ATOM   1622 3HD2 LEU A 100      20.290 -14.032 -41.469  1.00  0.87           H  
ATOM   1623  N   GLN A 101      22.100  -9.623 -40.039  1.00  0.86           N  
ATOM   1624  CA  GLN A 101      22.244  -8.190 -40.069  1.00  0.86           C  
ATOM   1625  C   GLN A 101      23.323  -7.823 -41.063  1.00  0.86           C  
ATOM   1626  O   GLN A 101      23.158  -6.892 -41.846  1.00  0.86           O  
ATOM   1627  CB  GLN A 101      22.565  -7.694 -38.671  1.00  0.86           C  
ATOM   1628  CG  GLN A 101      21.409  -7.869 -37.690  1.00  0.86           C  
ATOM   1629  CD  GLN A 101      21.747  -7.361 -36.315  1.00  0.86           C  
ATOM   1630  OE1 GLN A 101      22.806  -6.748 -36.114  1.00  0.86           O  
ATOM   1631  NE2 GLN A 101      20.864  -7.585 -35.354  1.00  0.86           N  
ATOM   1632  H   GLN A 101      22.326 -10.139 -39.183  1.00  0.86           H  
ATOM   1633  HA  GLN A 101      21.304  -7.746 -40.399  1.00  0.86           H  
ATOM   1634 1HB  GLN A 101      23.416  -8.256 -38.280  1.00  0.86           H  
ATOM   1635 2HB  GLN A 101      22.840  -6.660 -38.699  1.00  0.86           H  
ATOM   1636 1HG  GLN A 101      20.541  -7.317 -38.054  1.00  0.86           H  
ATOM   1637 2HG  GLN A 101      21.167  -8.933 -37.609  1.00  0.86           H  
ATOM   1638 1HE2 GLN A 101      21.045  -7.204 -34.438  1.00  0.86           H  
ATOM   1639 2HE2 GLN A 101      19.990  -8.116 -35.546  1.00  0.86           H  
ATOM   1640  N   GLY A 102      24.391  -8.620 -41.095  1.00  0.86           N  
ATOM   1641  CA  GLY A 102      25.487  -8.417 -42.014  1.00  0.86           C  
ATOM   1642  C   GLY A 102      24.969  -8.388 -43.440  1.00  0.86           C  
ATOM   1643  O   GLY A 102      25.232  -7.430 -44.176  1.00  0.86           O  
ATOM   1644  H   GLY A 102      24.483  -9.383 -40.427  1.00  0.86           H  
ATOM   1645 1HA  GLY A 102      26.001  -7.486 -41.779  1.00  0.86           H  
ATOM   1646 2HA  GLY A 102      26.206  -9.229 -41.894  1.00  0.86           H  
ATOM   1647  N   MET A 103      24.217  -9.427 -43.834  1.00  0.85           N  
ATOM   1648  CA  MET A 103      23.694  -9.495 -45.196  1.00  0.85           C  
ATOM   1649  C   MET A 103      22.815  -8.308 -45.533  1.00  0.85           C  
ATOM   1650  O   MET A 103      22.955  -7.697 -46.598  1.00  0.85           O  
ATOM   1651  CB  MET A 103      22.855 -10.749 -45.350  1.00  0.85           C  
ATOM   1652  CG  MET A 103      23.602 -12.017 -45.407  1.00  0.85           C  
ATOM   1653  SD  MET A 103      22.531 -13.401 -45.834  1.00  0.85           S  
ATOM   1654  CE  MET A 103      21.743 -13.576 -44.261  1.00  0.85           C  
ATOM   1655  H   MET A 103      24.024 -10.194 -43.182  1.00  0.85           H  
ATOM   1656  HA  MET A 103      24.528  -9.518 -45.897  1.00  0.85           H  
ATOM   1657 1HB  MET A 103      22.193 -10.828 -44.490  1.00  0.85           H  
ATOM   1658 2HB  MET A 103      22.229 -10.672 -46.215  1.00  0.85           H  
ATOM   1659 1HG  MET A 103      24.397 -11.937 -46.126  1.00  0.85           H  
ATOM   1660 2HG  MET A 103      24.038 -12.199 -44.445  1.00  0.85           H  
ATOM   1661 1HE  MET A 103      21.010 -14.364 -44.295  1.00  0.85           H  
ATOM   1662 2HE  MET A 103      22.495 -13.808 -43.505  1.00  0.85           H  
ATOM   1663 3HE  MET A 103      21.264 -12.646 -44.004  1.00  0.85           H  
ATOM   1664  N   ALA A 104      21.943  -7.940 -44.605  1.00  0.85           N  
ATOM   1665  CA  ALA A 104      21.071  -6.807 -44.829  1.00  0.85           C  
ATOM   1666  C   ALA A 104      21.858  -5.504 -44.983  1.00  0.85           C  
ATOM   1667  O   ALA A 104      21.507  -4.640 -45.791  1.00  0.85           O  
ATOM   1668  CB  ALA A 104      20.112  -6.693 -43.694  1.00  0.85           C  
ATOM   1669  H   ALA A 104      21.866  -8.470 -43.732  1.00  0.85           H  
ATOM   1670  HA  ALA A 104      20.523  -6.986 -45.749  1.00  0.85           H  
ATOM   1671 1HB  ALA A 104      19.435  -5.870 -43.888  1.00  0.85           H  
ATOM   1672 2HB  ALA A 104      19.543  -7.614 -43.589  1.00  0.85           H  
ATOM   1673 3HB  ALA A 104      20.681  -6.516 -42.783  1.00  0.85           H  
ATOM   1674  N   TYR A 105      22.923  -5.355 -44.207  1.00  0.85           N  
ATOM   1675  CA  TYR A 105      23.735  -4.155 -44.270  1.00  0.85           C  
ATOM   1676  C   TYR A 105      24.452  -4.090 -45.612  1.00  0.85           C  
ATOM   1677  O   TYR A 105      24.555  -3.022 -46.223  1.00  0.85           O  
ATOM   1678  CB  TYR A 105      24.663  -4.098 -43.075  1.00  0.85           C  
ATOM   1679  CG  TYR A 105      23.864  -3.903 -41.787  1.00  0.85           C  
ATOM   1680  CD1 TYR A 105      24.389  -4.275 -40.573  1.00  0.85           C  
ATOM   1681  CD2 TYR A 105      22.572  -3.392 -41.847  1.00  0.85           C  
ATOM   1682  CE1 TYR A 105      23.653  -4.144 -39.432  1.00  0.85           C  
ATOM   1683  CE2 TYR A 105      21.835  -3.259 -40.704  1.00  0.85           C  
ATOM   1684  CZ  TYR A 105      22.364  -3.641 -39.499  1.00  0.85           C  
ATOM   1685  OH  TYR A 105      21.623  -3.534 -38.349  1.00  0.85           O  
ATOM   1686  H   TYR A 105      23.169  -6.083 -43.535  1.00  0.85           H  
ATOM   1687  HA  TYR A 105      23.076  -3.293 -44.216  1.00  0.85           H  
ATOM   1688 1HB  TYR A 105      25.227  -5.029 -42.996  1.00  0.85           H  
ATOM   1689 2HB  TYR A 105      25.361  -3.292 -43.181  1.00  0.85           H  
ATOM   1690  HD1 TYR A 105      25.374  -4.687 -40.516  1.00  0.85           H  
ATOM   1691  HD2 TYR A 105      22.143  -3.110 -42.801  1.00  0.85           H  
ATOM   1692  HE1 TYR A 105      24.078  -4.451 -38.474  1.00  0.85           H  
ATOM   1693  HE2 TYR A 105      20.830  -2.863 -40.757  1.00  0.85           H  
ATOM   1694  HH  TYR A 105      22.164  -3.821 -37.605  1.00  0.85           H  
ATOM   1695  N   ALA A 106      24.904  -5.245 -46.107  1.00  0.86           N  
ATOM   1696  CA  ALA A 106      25.537  -5.279 -47.417  1.00  0.86           C  
ATOM   1697  C   ALA A 106      24.541  -4.760 -48.457  1.00  0.86           C  
ATOM   1698  O   ALA A 106      24.921  -4.002 -49.359  1.00  0.86           O  
ATOM   1699  CB  ALA A 106      26.007  -6.685 -47.755  1.00  0.86           C  
ATOM   1700  H   ALA A 106      24.817  -6.098 -45.552  1.00  0.86           H  
ATOM   1701  HA  ALA A 106      26.391  -4.611 -47.402  1.00  0.86           H  
ATOM   1702 1HB  ALA A 106      26.486  -6.691 -48.732  1.00  0.86           H  
ATOM   1703 2HB  ALA A 106      26.706  -7.007 -47.009  1.00  0.86           H  
ATOM   1704 3HB  ALA A 106      25.157  -7.356 -47.768  1.00  0.86           H  
ATOM   1705  N   LEU A 107      23.241  -5.090 -48.287  1.00  0.87           N  
ATOM   1706  CA  LEU A 107      22.241  -4.586 -49.227  1.00  0.87           C  
ATOM   1707  C   LEU A 107      22.183  -3.052 -49.150  1.00  0.87           C  
ATOM   1708  O   LEU A 107      22.162  -2.378 -50.183  1.00  0.87           O  
ATOM   1709  CB  LEU A 107      20.817  -5.105 -48.911  1.00  0.87           C  
ATOM   1710  CG  LEU A 107      20.517  -6.600 -49.072  1.00  0.87           C  
ATOM   1711  CD1 LEU A 107      19.074  -6.866 -48.568  1.00  0.87           C  
ATOM   1712  CD2 LEU A 107      20.677  -6.998 -50.508  1.00  0.87           C  
ATOM   1713  H   LEU A 107      22.977  -5.732 -47.538  1.00  0.87           H  
ATOM   1714  HA  LEU A 107      22.526  -4.884 -50.231  1.00  0.87           H  
ATOM   1715 1HB  LEU A 107      20.552  -4.829 -47.914  1.00  0.87           H  
ATOM   1716 2HB  LEU A 107      20.131  -4.585 -49.574  1.00  0.87           H  
ATOM   1717  HG  LEU A 107      21.205  -7.182 -48.455  1.00  0.87           H  
ATOM   1718 1HD1 LEU A 107      18.844  -7.913 -48.666  1.00  0.87           H  
ATOM   1719 2HD1 LEU A 107      18.985  -6.570 -47.524  1.00  0.87           H  
ATOM   1720 3HD1 LEU A 107      18.370  -6.292 -49.160  1.00  0.87           H  
ATOM   1721 1HD2 LEU A 107      20.456  -8.059 -50.613  1.00  0.87           H  
ATOM   1722 2HD2 LEU A 107      19.992  -6.418 -51.115  1.00  0.87           H  
ATOM   1723 3HD2 LEU A 107      21.703  -6.803 -50.823  1.00  0.87           H  
ATOM   1724  N   LEU A 108      22.268  -2.488 -47.928  1.00  0.89           N  
ATOM   1725  CA  LEU A 108      22.201  -1.022 -47.758  1.00  0.89           C  
ATOM   1726  C   LEU A 108      23.355  -0.344 -48.471  1.00  0.89           C  
ATOM   1727  O   LEU A 108      23.214   0.743 -49.038  1.00  0.89           O  
ATOM   1728  CB  LEU A 108      22.326  -0.582 -46.281  1.00  0.89           C  
ATOM   1729  CG  LEU A 108      21.210  -0.914 -45.316  1.00  0.89           C  
ATOM   1730  CD1 LEU A 108      21.649  -0.486 -43.897  1.00  0.89           C  
ATOM   1731  CD2 LEU A 108      19.955  -0.190 -45.732  1.00  0.89           C  
ATOM   1732  H   LEU A 108      22.307  -3.102 -47.111  1.00  0.89           H  
ATOM   1733  HA  LEU A 108      21.262  -0.661 -48.175  1.00  0.89           H  
ATOM   1734 1HB  LEU A 108      23.239  -0.996 -45.873  1.00  0.89           H  
ATOM   1735 2HB  LEU A 108      22.435   0.496 -46.273  1.00  0.89           H  
ATOM   1736  HG  LEU A 108      21.039  -1.993 -45.312  1.00  0.89           H  
ATOM   1737 1HD1 LEU A 108      20.871  -0.731 -43.182  1.00  0.89           H  
ATOM   1738 2HD1 LEU A 108      22.563  -0.999 -43.625  1.00  0.89           H  
ATOM   1739 3HD1 LEU A 108      21.828   0.583 -43.884  1.00  0.89           H  
ATOM   1740 1HD2 LEU A 108      19.159  -0.406 -45.051  1.00  0.89           H  
ATOM   1741 2HD2 LEU A 108      20.150   0.873 -45.726  1.00  0.89           H  
ATOM   1742 3HD2 LEU A 108      19.668  -0.507 -46.734  1.00  0.89           H  
ATOM   1743  N   ALA A 109      24.505  -1.003 -48.433  1.00  0.90           N  
ATOM   1744  CA  ALA A 109      25.723  -0.488 -49.024  1.00  0.90           C  
ATOM   1745  C   ALA A 109      25.857  -0.757 -50.522  1.00  0.90           C  
ATOM   1746  O   ALA A 109      26.851  -0.359 -51.128  1.00  0.90           O  
ATOM   1747  CB  ALA A 109      26.919  -1.076 -48.328  1.00  0.90           C  
ATOM   1748  H   ALA A 109      24.534  -1.889 -47.926  1.00  0.90           H  
ATOM   1749  HA  ALA A 109      25.708   0.575 -48.878  1.00  0.90           H  
ATOM   1750 1HB  ALA A 109      27.831  -0.653 -48.746  1.00  0.90           H  
ATOM   1751 2HB  ALA A 109      26.869  -0.862 -47.257  1.00  0.90           H  
ATOM   1752 3HB  ALA A 109      26.888  -2.143 -48.493  1.00  0.90           H  
ATOM   1753  N   ALA A 110      24.892  -1.454 -51.121  1.00  0.91           N  
ATOM   1754  CA  ALA A 110      24.934  -1.831 -52.533  1.00  0.91           C  
ATOM   1755  C   ALA A 110      26.164  -2.698 -52.881  1.00  0.91           C  
ATOM   1756  O   ALA A 110      26.747  -2.592 -53.971  1.00  0.91           O  
ATOM   1757  CB  ALA A 110      24.900  -0.576 -53.386  1.00  0.91           C  
ATOM   1758  H   ALA A 110      24.071  -1.748 -50.591  1.00  0.91           H  
ATOM   1759  HA  ALA A 110      24.041  -2.421 -52.738  1.00  0.91           H  
ATOM   1760 1HB  ALA A 110      24.864  -0.856 -54.417  1.00  0.91           H  
ATOM   1761 2HB  ALA A 110      24.006  -0.007 -53.135  1.00  0.91           H  
ATOM   1762 3HB  ALA A 110      25.775   0.041 -53.216  1.00  0.91           H  
ATOM   1763  N   VAL A 111      26.500  -3.600 -51.956  1.00  0.92           N  
ATOM   1764  CA  VAL A 111      27.591  -4.570 -52.044  1.00  0.92           C  
ATOM   1765  C   VAL A 111      26.946  -5.961 -51.948  1.00  0.92           C  
ATOM   1766  O   VAL A 111      26.003  -6.125 -51.180  1.00  0.92           O  
ATOM   1767  CB  VAL A 111      28.586  -4.351 -50.893  1.00  0.92           C  
ATOM   1768  CG1 VAL A 111      29.679  -5.384 -50.873  1.00  0.92           C  
ATOM   1769  CG2 VAL A 111      29.238  -2.951 -51.024  1.00  0.92           C  
ATOM   1770  H   VAL A 111      25.942  -3.613 -51.099  1.00  0.92           H  
ATOM   1771  HA  VAL A 111      28.103  -4.425 -52.986  1.00  0.92           H  
ATOM   1772  HB  VAL A 111      28.034  -4.445 -49.983  1.00  0.92           H  
ATOM   1773 1HG1 VAL A 111      30.343  -5.203 -50.028  1.00  0.92           H  
ATOM   1774 2HG1 VAL A 111      29.239  -6.373 -50.781  1.00  0.92           H  
ATOM   1775 3HG1 VAL A 111      30.245  -5.310 -51.788  1.00  0.92           H  
ATOM   1776 1HG2 VAL A 111      29.919  -2.784 -50.199  1.00  0.92           H  
ATOM   1777 2HG2 VAL A 111      29.791  -2.890 -51.958  1.00  0.92           H  
ATOM   1778 3HG2 VAL A 111      28.475  -2.190 -51.012  1.00  0.92           H  
ATOM   1779  N   PRO A 112      27.356  -6.975 -52.728  1.00  0.93           N  
ATOM   1780  CA  PRO A 112      26.756  -8.295 -52.698  1.00  0.93           C  
ATOM   1781  C   PRO A 112      26.666  -8.848 -51.276  1.00  0.93           C  
ATOM   1782  O   PRO A 112      27.574  -8.704 -50.454  1.00  0.93           O  
ATOM   1783  CB  PRO A 112      27.722  -9.108 -53.565  1.00  0.93           C  
ATOM   1784  CG  PRO A 112      28.272  -8.090 -54.550  1.00  0.93           C  
ATOM   1785  CD  PRO A 112      28.422  -6.816 -53.751  1.00  0.93           C  
ATOM   1786  HA  PRO A 112      25.760  -8.244 -53.156  1.00  0.93           H  
ATOM   1787 1HB  PRO A 112      28.450  -9.614 -52.964  1.00  0.93           H  
ATOM   1788 2HB  PRO A 112      27.150  -9.902 -54.083  1.00  0.93           H  
ATOM   1789 1HG  PRO A 112      29.234  -8.445 -54.949  1.00  0.93           H  
ATOM   1790 2HG  PRO A 112      27.595  -7.974 -55.413  1.00  0.93           H  
ATOM   1791 1HD  PRO A 112      29.402  -6.769 -53.306  1.00  0.93           H  
ATOM   1792 2HD  PRO A 112      28.219  -5.975 -54.435  1.00  0.93           H  
ATOM   1793  N   VAL A 113      25.557  -9.539 -51.042  1.00  0.93           N  
ATOM   1794  CA  VAL A 113      25.153 -10.112 -49.766  1.00  0.93           C  
ATOM   1795  C   VAL A 113      26.206 -10.968 -49.069  1.00  0.93           C  
ATOM   1796  O   VAL A 113      26.391 -10.862 -47.850  1.00  0.93           O  
ATOM   1797  CB  VAL A 113      23.882 -10.943 -50.011  1.00  0.93           C  
ATOM   1798  CG1 VAL A 113      23.560 -11.735 -48.833  1.00  0.93           C  
ATOM   1799  CG2 VAL A 113      22.728  -9.999 -50.318  1.00  0.93           C  
ATOM   1800  H   VAL A 113      24.903  -9.620 -51.806  1.00  0.93           H  
ATOM   1801  HA  VAL A 113      24.890  -9.286 -49.104  1.00  0.93           H  
ATOM   1802  HB  VAL A 113      24.046 -11.625 -50.845  1.00  0.93           H  
ATOM   1803 1HG1 VAL A 113      22.660 -12.310 -48.996  1.00  0.93           H  
ATOM   1804 2HG1 VAL A 113      24.381 -12.412 -48.600  1.00  0.93           H  
ATOM   1805 3HG1 VAL A 113      23.410 -11.050 -48.043  1.00  0.93           H  
ATOM   1806 1HG2 VAL A 113      21.825 -10.562 -50.498  1.00  0.93           H  
ATOM   1807 2HG2 VAL A 113      22.573  -9.328 -49.467  1.00  0.93           H  
ATOM   1808 3HG2 VAL A 113      22.967  -9.411 -51.202  1.00  0.93           H  
ATOM   1809  N   GLN A 114      26.930 -11.785 -49.821  1.00  0.92           N  
ATOM   1810  CA  GLN A 114      27.943 -12.636 -49.208  1.00  0.92           C  
ATOM   1811  C   GLN A 114      28.998 -11.854 -48.414  1.00  0.92           C  
ATOM   1812  O   GLN A 114      29.575 -12.388 -47.467  1.00  0.92           O  
ATOM   1813  CB  GLN A 114      28.676 -13.435 -50.277  1.00  0.92           C  
ATOM   1814  CG  GLN A 114      29.561 -12.582 -51.164  1.00  0.92           C  
ATOM   1815  CD  GLN A 114      30.203 -13.336 -52.280  1.00  0.92           C  
ATOM   1816  OE1 GLN A 114      31.069 -14.198 -52.084  1.00  0.92           O  
ATOM   1817  NE2 GLN A 114      29.777 -13.032 -53.499  1.00  0.92           N  
ATOM   1818  H   GLN A 114      26.769 -11.829 -50.816  1.00  0.92           H  
ATOM   1819  HA  GLN A 114      27.440 -13.317 -48.530  1.00  0.92           H  
ATOM   1820 1HB  GLN A 114      29.279 -14.195 -49.803  1.00  0.92           H  
ATOM   1821 2HB  GLN A 114      27.951 -13.936 -50.912  1.00  0.92           H  
ATOM   1822 1HG  GLN A 114      28.965 -11.774 -51.585  1.00  0.92           H  
ATOM   1823 2HG  GLN A 114      30.367 -12.179 -50.562  1.00  0.92           H  
ATOM   1824 1HE2 GLN A 114      30.155 -13.502 -54.298  1.00  0.92           H  
ATOM   1825 2HE2 GLN A 114      29.068 -12.338 -53.623  1.00  0.92           H  
ATOM   1826  N   PHE A 115      29.227 -10.581 -48.752  1.00  0.92           N  
ATOM   1827  CA  PHE A 115      30.255  -9.825 -48.062  1.00  0.92           C  
ATOM   1828  C   PHE A 115      29.737  -9.420 -46.700  1.00  0.92           C  
ATOM   1829  O   PHE A 115      30.500  -9.226 -45.747  1.00  0.92           O  
ATOM   1830  CB  PHE A 115      30.680  -8.653 -48.930  1.00  0.92           C  
ATOM   1831  CG  PHE A 115      31.367  -9.192 -50.131  1.00  0.92           C  
ATOM   1832  CD1 PHE A 115      30.750  -9.198 -51.342  1.00  0.92           C  
ATOM   1833  CD2 PHE A 115      32.609  -9.744 -50.028  1.00  0.92           C  
ATOM   1834  CE1 PHE A 115      31.355  -9.755 -52.441  1.00  0.92           C  
ATOM   1835  CE2 PHE A 115      33.230 -10.290 -51.114  1.00  0.92           C  
ATOM   1836  CZ  PHE A 115      32.602 -10.303 -52.328  1.00  0.92           C  
ATOM   1837  H   PHE A 115      28.687 -10.124 -49.488  1.00  0.92           H  
ATOM   1838  HA  PHE A 115      31.123 -10.463 -47.921  1.00  0.92           H  
ATOM   1839 1HB  PHE A 115      29.814  -8.074 -49.240  1.00  0.92           H  
ATOM   1840 2HB  PHE A 115      31.369  -8.000 -48.390  1.00  0.92           H  
ATOM   1841  HD1 PHE A 115      29.767  -8.759 -51.417  1.00  0.92           H  
ATOM   1842  HD2 PHE A 115      33.106  -9.744 -49.060  1.00  0.92           H  
ATOM   1843  HE1 PHE A 115      30.847  -9.757 -53.403  1.00  0.92           H  
ATOM   1844  HE2 PHE A 115      34.222 -10.718 -51.003  1.00  0.92           H  
ATOM   1845  HZ  PHE A 115      33.095 -10.745 -53.194  1.00  0.92           H  
ATOM   1846  N   GLY A 116      28.419  -9.316 -46.593  1.00  0.91           N  
ATOM   1847  CA  GLY A 116      27.794  -8.983 -45.338  1.00  0.91           C  
ATOM   1848  C   GLY A 116      28.047 -10.123 -44.366  1.00  0.91           C  
ATOM   1849  O   GLY A 116      28.350  -9.909 -43.194  1.00  0.91           O  
ATOM   1850  H   GLY A 116      27.819  -9.535 -47.383  1.00  0.91           H  
ATOM   1851 1HA  GLY A 116      28.186  -8.043 -44.949  1.00  0.91           H  
ATOM   1852 2HA  GLY A 116      26.731  -8.868 -45.508  1.00  0.91           H  
ATOM   1853  N   LEU A 117      27.979 -11.351 -44.882  1.00  0.90           N  
ATOM   1854  CA  LEU A 117      28.225 -12.518 -44.043  1.00  0.90           C  
ATOM   1855  C   LEU A 117      29.666 -12.583 -43.564  1.00  0.90           C  
ATOM   1856  O   LEU A 117      29.937 -12.761 -42.375  1.00  0.90           O  
ATOM   1857  CB  LEU A 117      27.985 -13.792 -44.841  1.00  0.90           C  
ATOM   1858  CG  LEU A 117      26.591 -14.077 -45.231  1.00  0.90           C  
ATOM   1859  CD1 LEU A 117      26.551 -15.204 -46.173  1.00  0.90           C  
ATOM   1860  CD2 LEU A 117      25.815 -14.413 -44.025  1.00  0.90           C  
ATOM   1861  H   LEU A 117      27.715 -11.448 -45.867  1.00  0.90           H  
ATOM   1862  HA  LEU A 117      27.560 -12.478 -43.180  1.00  0.90           H  
ATOM   1863 1HB  LEU A 117      28.588 -13.774 -45.736  1.00  0.90           H  
ATOM   1864 2HB  LEU A 117      28.314 -14.584 -44.250  1.00  0.90           H  
ATOM   1865  HG  LEU A 117      26.181 -13.214 -45.725  1.00  0.90           H  
ATOM   1866 1HD1 LEU A 117      25.525 -15.374 -46.446  1.00  0.90           H  
ATOM   1867 2HD1 LEU A 117      27.127 -14.952 -47.045  1.00  0.90           H  
ATOM   1868 3HD1 LEU A 117      26.956 -16.092 -45.724  1.00  0.90           H  
ATOM   1869 1HD2 LEU A 117      24.788 -14.628 -44.295  1.00  0.90           H  
ATOM   1870 2HD2 LEU A 117      26.249 -15.288 -43.547  1.00  0.90           H  
ATOM   1871 3HD2 LEU A 117      25.846 -13.567 -43.342  1.00  0.90           H  
ATOM   1872  N   TYR A 118      30.594 -12.321 -44.481  1.00  0.89           N  
ATOM   1873  CA  TYR A 118      32.020 -12.406 -44.178  1.00  0.89           C  
ATOM   1874  C   TYR A 118      32.388 -11.392 -43.097  1.00  0.89           C  
ATOM   1875  O   TYR A 118      33.145 -11.681 -42.155  1.00  0.89           O  
ATOM   1876  CB  TYR A 118      32.840 -12.139 -45.439  1.00  0.89           C  
ATOM   1877  CG  TYR A 118      32.540 -13.085 -46.573  1.00  0.89           C  
ATOM   1878  CD1 TYR A 118      32.896 -12.726 -47.868  1.00  0.89           C  
ATOM   1879  CD2 TYR A 118      31.853 -14.268 -46.345  1.00  0.89           C  
ATOM   1880  CE1 TYR A 118      32.574 -13.538 -48.922  1.00  0.89           C  
ATOM   1881  CE2 TYR A 118      31.535 -15.085 -47.403  1.00  0.89           C  
ATOM   1882  CZ  TYR A 118      31.893 -14.721 -48.693  1.00  0.89           C  
ATOM   1883  OH  TYR A 118      31.558 -15.534 -49.749  1.00  0.89           O  
ATOM   1884  H   TYR A 118      30.293 -12.145 -45.442  1.00  0.89           H  
ATOM   1885  HA  TYR A 118      32.238 -13.397 -43.805  1.00  0.89           H  
ATOM   1886 1HB  TYR A 118      32.648 -11.120 -45.787  1.00  0.89           H  
ATOM   1887 2HB  TYR A 118      33.899 -12.216 -45.211  1.00  0.89           H  
ATOM   1888  HD1 TYR A 118      33.421 -11.789 -48.047  1.00  0.89           H  
ATOM   1889  HD2 TYR A 118      31.558 -14.543 -45.336  1.00  0.89           H  
ATOM   1890  HE1 TYR A 118      32.840 -13.246 -49.932  1.00  0.89           H  
ATOM   1891  HE2 TYR A 118      30.987 -16.012 -47.227  1.00  0.89           H  
ATOM   1892  HH  TYR A 118      31.536 -15.009 -50.575  1.00  0.89           H  
ATOM   1893  N   SER A 119      31.771 -10.216 -43.203  1.00  0.88           N  
ATOM   1894  CA  SER A 119      31.969  -9.097 -42.301  1.00  0.88           C  
ATOM   1895  C   SER A 119      31.570  -9.403 -40.864  1.00  0.88           C  
ATOM   1896  O   SER A 119      31.944  -8.669 -39.951  1.00  0.88           O  
ATOM   1897  CB  SER A 119      31.162  -7.911 -42.786  1.00  0.88           C  
ATOM   1898  OG  SER A 119      31.593  -7.489 -44.044  1.00  0.88           O  
ATOM   1899  H   SER A 119      31.155 -10.060 -44.003  1.00  0.88           H  
ATOM   1900  HA  SER A 119      33.023  -8.847 -42.291  1.00  0.88           H  
ATOM   1901 1HB  SER A 119      30.112  -8.164 -42.821  1.00  0.88           H  
ATOM   1902 2HB  SER A 119      31.287  -7.106 -42.082  1.00  0.88           H  
ATOM   1903  HG  SER A 119      31.393  -8.237 -44.656  1.00  0.88           H  
ATOM   1904  N   ALA A 120      30.742 -10.422 -40.652  1.00  0.88           N  
ATOM   1905  CA  ALA A 120      30.317 -10.767 -39.311  1.00  0.88           C  
ATOM   1906  C   ALA A 120      31.346 -11.683 -38.605  1.00  0.88           C  
ATOM   1907  O   ALA A 120      31.273 -11.858 -37.382  1.00  0.88           O  
ATOM   1908  CB  ALA A 120      28.936 -11.420 -39.377  1.00  0.88           C  
ATOM   1909  H   ALA A 120      30.434 -11.013 -41.425  1.00  0.88           H  
ATOM   1910  HA  ALA A 120      30.236  -9.847 -38.736  1.00  0.88           H  
ATOM   1911 1HB  ALA A 120      28.583 -11.657 -38.375  1.00  0.88           H  
ATOM   1912 2HB  ALA A 120      28.228 -10.739 -39.857  1.00  0.88           H  
ATOM   1913 3HB  ALA A 120      28.998 -12.336 -39.961  1.00  0.88           H  
ATOM   1914  N   PHE A 121      32.285 -12.263 -39.388  1.00  0.87           N  
ATOM   1915  CA  PHE A 121      33.307 -13.233 -38.946  1.00  0.87           C  
ATOM   1916  C   PHE A 121      34.679 -12.638 -38.654  1.00  0.87           C  
ATOM   1917  O   PHE A 121      35.268 -12.819 -37.585  1.00  0.87           O  
ATOM   1918  CB  PHE A 121      33.514 -14.260 -40.057  1.00  0.87           C  
ATOM   1919  CG  PHE A 121      34.509 -15.313 -39.799  1.00  0.87           C  
ATOM   1920  CD1 PHE A 121      34.235 -16.304 -38.930  1.00  0.87           C  
ATOM   1921  CD2 PHE A 121      35.705 -15.339 -40.485  1.00  0.87           C  
ATOM   1922  CE1 PHE A 121      35.131 -17.326 -38.712  1.00  0.87           C  
ATOM   1923  CE2 PHE A 121      36.607 -16.345 -40.296  1.00  0.87           C  
ATOM   1924  CZ  PHE A 121      36.318 -17.353 -39.402  1.00  0.87           C  
ATOM   1925  H   PHE A 121      32.300 -12.024 -40.378  1.00  0.87           H  
ATOM   1926  HA  PHE A 121      32.938 -13.726 -38.045  1.00  0.87           H  
ATOM   1927 1HB  PHE A 121      32.591 -14.735 -40.294  1.00  0.87           H  
ATOM   1928 2HB  PHE A 121      33.830 -13.742 -40.955  1.00  0.87           H  
ATOM   1929  HD1 PHE A 121      33.291 -16.271 -38.414  1.00  0.87           H  
ATOM   1930  HD2 PHE A 121      35.915 -14.556 -41.190  1.00  0.87           H  
ATOM   1931  HE1 PHE A 121      34.890 -18.117 -38.001  1.00  0.87           H  
ATOM   1932  HE2 PHE A 121      37.542 -16.349 -40.853  1.00  0.87           H  
ATOM   1933  HZ  PHE A 121      37.026 -18.162 -39.241  1.00  0.87           H  
ATOM   1934  N   PHE A 122      35.201 -11.937 -39.630  1.00  0.87           N  
ATOM   1935  CA  PHE A 122      36.566 -11.460 -39.539  1.00  0.87           C  
ATOM   1936  C   PHE A 122      36.837 -10.461 -38.395  1.00  0.87           C  
ATOM   1937  O   PHE A 122      37.693 -10.742 -37.542  1.00  0.87           O  
ATOM   1938  CB  PHE A 122      37.039 -10.947 -40.896  1.00  0.87           C  
ATOM   1939  CG  PHE A 122      37.324 -12.078 -41.852  1.00  0.87           C  
ATOM   1940  CD1 PHE A 122      36.453 -12.359 -42.886  1.00  0.87           C  
ATOM   1941  CD2 PHE A 122      38.448 -12.877 -41.706  1.00  0.87           C  
ATOM   1942  CE1 PHE A 122      36.691 -13.390 -43.764  1.00  0.87           C  
ATOM   1943  CE2 PHE A 122      38.688 -13.921 -42.583  1.00  0.87           C  
ATOM   1944  CZ  PHE A 122      37.810 -14.175 -43.612  1.00  0.87           C  
ATOM   1945  H   PHE A 122      34.645 -11.776 -40.474  1.00  0.87           H  
ATOM   1946  HA  PHE A 122      37.185 -12.335 -39.336  1.00  0.87           H  
ATOM   1947 1HB  PHE A 122      36.277 -10.333 -41.362  1.00  0.87           H  
ATOM   1948 2HB  PHE A 122      37.940 -10.344 -40.788  1.00  0.87           H  
ATOM   1949  HD1 PHE A 122      35.566 -11.751 -42.998  1.00  0.87           H  
ATOM   1950  HD2 PHE A 122      39.146 -12.678 -40.894  1.00  0.87           H  
ATOM   1951  HE1 PHE A 122      35.994 -13.583 -44.572  1.00  0.87           H  
ATOM   1952  HE2 PHE A 122      39.577 -14.540 -42.461  1.00  0.87           H  
ATOM   1953  HZ  PHE A 122      38.003 -14.992 -44.305  1.00  0.87           H  
ATOM   1954  N   PRO A 123      36.198  -9.273 -38.345  1.00  0.86           N  
ATOM   1955  CA  PRO A 123      36.478  -8.269 -37.341  1.00  0.86           C  
ATOM   1956  C   PRO A 123      36.195  -8.740 -35.922  1.00  0.86           C  
ATOM   1957  O   PRO A 123      36.813  -8.255 -34.980  1.00  0.86           O  
ATOM   1958  CB  PRO A 123      35.519  -7.151 -37.726  1.00  0.86           C  
ATOM   1959  CG  PRO A 123      34.434  -7.815 -38.519  1.00  0.86           C  
ATOM   1960  CD  PRO A 123      35.101  -8.916 -39.259  1.00  0.86           C  
ATOM   1961  HA  PRO A 123      37.524  -7.938 -37.444  1.00  0.86           H  
ATOM   1962 1HB  PRO A 123      35.155  -6.672 -36.827  1.00  0.86           H  
ATOM   1963 2HB  PRO A 123      36.049  -6.380 -38.299  1.00  0.86           H  
ATOM   1964 1HG  PRO A 123      33.635  -8.183 -37.856  1.00  0.86           H  
ATOM   1965 2HG  PRO A 123      33.962  -7.106 -39.211  1.00  0.86           H  
ATOM   1966 1HD  PRO A 123      34.347  -9.671 -39.365  1.00  0.86           H  
ATOM   1967 2HD  PRO A 123      35.475  -8.546 -40.219  1.00  0.86           H  
ATOM   1968  N   ILE A 124      35.296  -9.710 -35.749  1.00  0.86           N  
ATOM   1969  CA  ILE A 124      35.050 -10.217 -34.408  1.00  0.86           C  
ATOM   1970  C   ILE A 124      36.218 -11.059 -33.889  1.00  0.86           C  
ATOM   1971  O   ILE A 124      36.569 -10.987 -32.705  1.00  0.86           O  
ATOM   1972  CB  ILE A 124      33.706 -10.957 -34.314  1.00  0.86           C  
ATOM   1973  CG1 ILE A 124      33.453 -11.325 -32.874  1.00  0.86           C  
ATOM   1974  CG2 ILE A 124      33.625 -12.062 -35.226  1.00  0.86           C  
ATOM   1975  CD1 ILE A 124      33.267 -10.143 -32.025  1.00  0.86           C  
ATOM   1976  H   ILE A 124      34.790 -10.097 -36.530  1.00  0.86           H  
ATOM   1977  HA  ILE A 124      34.957  -9.360 -33.747  1.00  0.86           H  
ATOM   1978  HB  ILE A 124      32.910 -10.257 -34.575  1.00  0.86           H  
ATOM   1979 1HG1 ILE A 124      32.558 -11.950 -32.813  1.00  0.86           H  
ATOM   1980 2HG1 ILE A 124      34.301 -11.900 -32.502  1.00  0.86           H  
ATOM   1981 1HG2 ILE A 124      32.653 -12.547 -35.150  1.00  0.86           H  
ATOM   1982 2HG2 ILE A 124      33.752 -11.663 -36.208  1.00  0.86           H  
ATOM   1983 3HG2 ILE A 124      34.390 -12.745 -35.006  1.00  0.86           H  
ATOM   1984 1HD1 ILE A 124      33.077 -10.433 -30.998  1.00  0.86           H  
ATOM   1985 2HD1 ILE A 124      34.151  -9.508 -32.067  1.00  0.86           H  
ATOM   1986 3HD1 ILE A 124      32.434  -9.640 -32.425  1.00  0.86           H  
ATOM   1987  N   LEU A 125      36.880 -11.808 -34.779  1.00  0.85           N  
ATOM   1988  CA  LEU A 125      38.043 -12.575 -34.346  1.00  0.85           C  
ATOM   1989  C   LEU A 125      39.161 -11.638 -33.914  1.00  0.85           C  
ATOM   1990  O   LEU A 125      39.840 -11.851 -32.898  1.00  0.85           O  
ATOM   1991  CB  LEU A 125      38.550 -13.422 -35.508  1.00  0.85           C  
ATOM   1992  CG  LEU A 125      37.675 -14.559 -35.926  1.00  0.85           C  
ATOM   1993  CD1 LEU A 125      38.185 -15.107 -37.213  1.00  0.85           C  
ATOM   1994  CD2 LEU A 125      37.694 -15.618 -34.843  1.00  0.85           C  
ATOM   1995  H   LEU A 125      36.555 -11.873 -35.750  1.00  0.85           H  
ATOM   1996  HA  LEU A 125      37.757 -13.209 -33.508  1.00  0.85           H  
ATOM   1997 1HB  LEU A 125      38.678 -12.778 -36.375  1.00  0.85           H  
ATOM   1998 2HB  LEU A 125      39.523 -13.829 -35.241  1.00  0.85           H  
ATOM   1999  HG  LEU A 125      36.660 -14.211 -36.084  1.00  0.85           H  
ATOM   2000 1HD1 LEU A 125      37.558 -15.919 -37.501  1.00  0.85           H  
ATOM   2001 2HD1 LEU A 125      38.151 -14.326 -37.976  1.00  0.85           H  
ATOM   2002 3HD1 LEU A 125      39.204 -15.455 -37.089  1.00  0.85           H  
ATOM   2003 1HD2 LEU A 125      37.076 -16.460 -35.141  1.00  0.85           H  
ATOM   2004 2HD2 LEU A 125      38.714 -15.965 -34.685  1.00  0.85           H  
ATOM   2005 3HD2 LEU A 125      37.309 -15.189 -33.926  1.00  0.85           H  
ATOM   2006  N   THR A 126      39.323 -10.578 -34.690  1.00  0.84           N  
ATOM   2007  CA  THR A 126      40.371  -9.615 -34.425  1.00  0.84           C  
ATOM   2008  C   THR A 126      40.082  -8.826 -33.149  1.00  0.84           C  
ATOM   2009  O   THR A 126      40.965  -8.646 -32.300  1.00  0.84           O  
ATOM   2010  CB  THR A 126      40.537  -8.685 -35.610  1.00  0.84           C  
ATOM   2011  OG1 THR A 126      40.863  -9.456 -36.773  1.00  0.84           O  
ATOM   2012  CG2 THR A 126      41.642  -7.745 -35.321  1.00  0.84           C  
ATOM   2013  H   THR A 126      38.719 -10.468 -35.512  1.00  0.84           H  
ATOM   2014  HA  THR A 126      41.307 -10.154 -34.280  1.00  0.84           H  
ATOM   2015  HB  THR A 126      39.610  -8.132 -35.789  1.00  0.84           H  
ATOM   2016  HG1 THR A 126      40.082  -9.964 -37.044  1.00  0.84           H  
ATOM   2017 1HG2 THR A 126      41.771  -7.108 -36.151  1.00  0.84           H  
ATOM   2018 2HG2 THR A 126      41.398  -7.153 -34.440  1.00  0.84           H  
ATOM   2019 3HG2 THR A 126      42.551  -8.305 -35.149  1.00  0.84           H  
ATOM   2020  N   TYR A 127      38.841  -8.374 -33.006  1.00  0.83           N  
ATOM   2021  CA  TYR A 127      38.428  -7.630 -31.835  1.00  0.83           C  
ATOM   2022  C   TYR A 127      38.699  -8.440 -30.593  1.00  0.83           C  
ATOM   2023  O   TYR A 127      39.245  -7.925 -29.621  1.00  0.83           O  
ATOM   2024  CB  TYR A 127      36.981  -7.218 -31.906  1.00  0.83           C  
ATOM   2025  CG  TYR A 127      36.548  -6.443 -30.697  1.00  0.83           C  
ATOM   2026  CD1 TYR A 127      36.911  -5.096 -30.578  1.00  0.83           C  
ATOM   2027  CD2 TYR A 127      35.763  -7.042 -29.727  1.00  0.83           C  
ATOM   2028  CE1 TYR A 127      36.485  -4.368 -29.493  1.00  0.83           C  
ATOM   2029  CE2 TYR A 127      35.341  -6.301 -28.645  1.00  0.83           C  
ATOM   2030  CZ  TYR A 127      35.694  -4.977 -28.529  1.00  0.83           C  
ATOM   2031  OH  TYR A 127      35.259  -4.255 -27.457  1.00  0.83           O  
ATOM   2032  H   TYR A 127      38.155  -8.527 -33.740  1.00  0.83           H  
ATOM   2033  HA  TYR A 127      39.026  -6.724 -31.778  1.00  0.83           H  
ATOM   2034 1HB  TYR A 127      36.820  -6.604 -32.795  1.00  0.83           H  
ATOM   2035 2HB  TYR A 127      36.350  -8.106 -31.999  1.00  0.83           H  
ATOM   2036  HD1 TYR A 127      37.521  -4.619 -31.346  1.00  0.83           H  
ATOM   2037  HD2 TYR A 127      35.476  -8.092 -29.824  1.00  0.83           H  
ATOM   2038  HE1 TYR A 127      36.758  -3.318 -29.394  1.00  0.83           H  
ATOM   2039  HE2 TYR A 127      34.721  -6.762 -27.876  1.00  0.83           H  
ATOM   2040  HH  TYR A 127      35.612  -3.343 -27.504  1.00  0.83           H  
ATOM   2041  N   PHE A 128      38.351  -9.734 -30.604  1.00  0.82           N  
ATOM   2042  CA  PHE A 128      38.671 -10.542 -29.440  1.00  0.82           C  
ATOM   2043  C   PHE A 128      40.111 -10.347 -29.015  1.00  0.82           C  
ATOM   2044  O   PHE A 128      40.374 -10.080 -27.844  1.00  0.82           O  
ATOM   2045  CB  PHE A 128      38.500 -12.041 -29.730  1.00  0.82           C  
ATOM   2046  CG  PHE A 128      39.148 -12.915 -28.643  1.00  0.82           C  
ATOM   2047  CD1 PHE A 128      38.511 -13.199 -27.494  1.00  0.82           C  
ATOM   2048  CD2 PHE A 128      40.422 -13.436 -28.821  1.00  0.82           C  
ATOM   2049  CE1 PHE A 128      39.093 -13.974 -26.506  1.00  0.82           C  
ATOM   2050  CE2 PHE A 128      41.022 -14.209 -27.858  1.00  0.82           C  
ATOM   2051  CZ  PHE A 128      40.352 -14.481 -26.689  1.00  0.82           C  
ATOM   2052  H   PHE A 128      37.870 -10.145 -31.405  1.00  0.82           H  
ATOM   2053  HA  PHE A 128      38.018 -10.256 -28.619  1.00  0.82           H  
ATOM   2054 1HB  PHE A 128      37.439 -12.287 -29.786  1.00  0.82           H  
ATOM   2055 2HB  PHE A 128      38.943 -12.291 -30.680  1.00  0.82           H  
ATOM   2056  HD1 PHE A 128      37.541 -12.803 -27.377  1.00  0.82           H  
ATOM   2057  HD2 PHE A 128      40.948 -13.225 -29.738  1.00  0.82           H  
ATOM   2058  HE1 PHE A 128      38.554 -14.185 -25.585  1.00  0.82           H  
ATOM   2059  HE2 PHE A 128      42.020 -14.603 -28.025  1.00  0.82           H  
ATOM   2060  HZ  PHE A 128      40.820 -15.093 -25.916  1.00  0.82           H  
ATOM   2061  N   VAL A 129      41.040 -10.457 -29.952  1.00  0.81           N  
ATOM   2062  CA  VAL A 129      42.443 -10.358 -29.593  1.00  0.81           C  
ATOM   2063  C   VAL A 129      42.887  -9.011 -29.035  1.00  0.81           C  
ATOM   2064  O   VAL A 129      43.699  -8.960 -28.104  1.00  0.81           O  
ATOM   2065  CB  VAL A 129      43.328 -10.672 -30.796  1.00  0.81           C  
ATOM   2066  CG1 VAL A 129      44.770 -10.392 -30.423  1.00  0.81           C  
ATOM   2067  CG2 VAL A 129      43.131 -12.094 -31.206  1.00  0.81           C  
ATOM   2068  H   VAL A 129      40.761 -10.659 -30.916  1.00  0.81           H  
ATOM   2069  HA  VAL A 129      42.630 -11.107 -28.846  1.00  0.81           H  
ATOM   2070  HB  VAL A 129      43.063 -10.016 -31.621  1.00  0.81           H  
ATOM   2071 1HG1 VAL A 129      45.418 -10.594 -31.274  1.00  0.81           H  
ATOM   2072 2HG1 VAL A 129      44.873  -9.351 -30.136  1.00  0.81           H  
ATOM   2073 3HG1 VAL A 129      45.054 -11.025 -29.593  1.00  0.81           H  
ATOM   2074 1HG2 VAL A 129      43.763 -12.314 -32.066  1.00  0.81           H  
ATOM   2075 2HG2 VAL A 129      43.395 -12.753 -30.383  1.00  0.81           H  
ATOM   2076 3HG2 VAL A 129      42.085 -12.243 -31.480  1.00  0.81           H  
ATOM   2077  N   PHE A 130      42.404  -7.921 -29.631  1.00  0.80           N  
ATOM   2078  CA  PHE A 130      42.888  -6.590 -29.263  1.00  0.80           C  
ATOM   2079  C   PHE A 130      41.958  -5.689 -28.403  1.00  0.80           C  
ATOM   2080  O   PHE A 130      42.405  -4.673 -27.861  1.00  0.80           O  
ATOM   2081  CB  PHE A 130      43.234  -5.882 -30.571  1.00  0.80           C  
ATOM   2082  CG  PHE A 130      44.321  -6.578 -31.350  1.00  0.80           C  
ATOM   2083  CD1 PHE A 130      43.998  -7.331 -32.457  1.00  0.80           C  
ATOM   2084  CD2 PHE A 130      45.648  -6.484 -30.993  1.00  0.80           C  
ATOM   2085  CE1 PHE A 130      44.967  -7.985 -33.186  1.00  0.80           C  
ATOM   2086  CE2 PHE A 130      46.625  -7.128 -31.718  1.00  0.80           C  
ATOM   2087  CZ  PHE A 130      46.284  -7.882 -32.816  1.00  0.80           C  
ATOM   2088  H   PHE A 130      41.724  -8.043 -30.387  1.00  0.80           H  
ATOM   2089  HA  PHE A 130      43.816  -6.724 -28.711  1.00  0.80           H  
ATOM   2090 1HB  PHE A 130      42.344  -5.855 -31.195  1.00  0.80           H  
ATOM   2091 2HB  PHE A 130      43.547  -4.858 -30.370  1.00  0.80           H  
ATOM   2092  HD1 PHE A 130      42.961  -7.407 -32.742  1.00  0.80           H  
ATOM   2093  HD2 PHE A 130      45.921  -5.898 -30.137  1.00  0.80           H  
ATOM   2094  HE1 PHE A 130      44.687  -8.578 -34.055  1.00  0.80           H  
ATOM   2095  HE2 PHE A 130      47.666  -7.036 -31.418  1.00  0.80           H  
ATOM   2096  HZ  PHE A 130      47.058  -8.393 -33.390  1.00  0.80           H  
ATOM   2097  N   GLY A 131      40.674  -6.015 -28.266  1.00  0.79           N  
ATOM   2098  CA  GLY A 131      39.760  -5.147 -27.504  1.00  0.79           C  
ATOM   2099  C   GLY A 131      39.891  -5.402 -26.010  1.00  0.79           C  
ATOM   2100  O   GLY A 131      40.547  -6.362 -25.605  1.00  0.79           O  
ATOM   2101  H   GLY A 131      40.304  -6.845 -28.713  1.00  0.79           H  
ATOM   2102 1HA  GLY A 131      39.970  -4.098 -27.711  1.00  0.79           H  
ATOM   2103 2HA  GLY A 131      38.737  -5.344 -27.821  1.00  0.79           H  
ATOM   2104  N   THR A 132      39.216  -4.588 -25.183  1.00  0.79           N  
ATOM   2105  CA  THR A 132      39.294  -4.728 -23.728  1.00  0.79           C  
ATOM   2106  C   THR A 132      37.928  -4.971 -23.076  1.00  0.79           C  
ATOM   2107  O   THR A 132      37.841  -5.520 -21.977  1.00  0.79           O  
ATOM   2108  CB  THR A 132      39.849  -3.425 -23.088  1.00  0.79           C  
ATOM   2109  OG1 THR A 132      38.932  -2.349 -23.306  1.00  0.79           O  
ATOM   2110  CG2 THR A 132      41.161  -3.046 -23.704  1.00  0.79           C  
ATOM   2111  H   THR A 132      38.665  -3.827 -25.564  1.00  0.79           H  
ATOM   2112  HA  THR A 132      39.949  -5.568 -23.487  1.00  0.79           H  
ATOM   2113  HB  THR A 132      39.982  -3.570 -22.016  1.00  0.79           H  
ATOM   2114  HG1 THR A 132      38.536  -2.417 -24.204  1.00  0.79           H  
ATOM   2115 1HG2 THR A 132      41.531  -2.130 -23.248  1.00  0.79           H  
ATOM   2116 2HG2 THR A 132      41.869  -3.835 -23.537  1.00  0.79           H  
ATOM   2117 3HG2 THR A 132      41.025  -2.888 -24.773  1.00  0.79           H  
ATOM   2118  N   SER A 133      36.857  -4.574 -23.757  1.00  0.79           N  
ATOM   2119  CA  SER A 133      35.527  -4.644 -23.166  1.00  0.79           C  
ATOM   2120  C   SER A 133      34.854  -6.000 -23.436  1.00  0.79           C  
ATOM   2121  O   SER A 133      34.407  -6.307 -24.541  1.00  0.79           O  
ATOM   2122  CB  SER A 133      34.733  -3.482 -23.683  1.00  0.79           C  
ATOM   2123  OG  SER A 133      33.455  -3.457 -23.160  1.00  0.79           O  
ATOM   2124  H   SER A 133      36.987  -4.121 -24.662  1.00  0.79           H  
ATOM   2125  HA  SER A 133      35.633  -4.529 -22.086  1.00  0.79           H  
ATOM   2126 1HB  SER A 133      35.259  -2.560 -23.442  1.00  0.79           H  
ATOM   2127 2HB  SER A 133      34.677  -3.537 -24.765  1.00  0.79           H  
ATOM   2128  HG  SER A 133      33.043  -2.669 -23.527  1.00  0.79           H  
ATOM   2129  N   ARG A 134      34.771  -6.797 -22.385  1.00  0.80           N  
ATOM   2130  CA  ARG A 134      34.355  -8.190 -22.453  1.00  0.80           C  
ATOM   2131  C   ARG A 134      32.954  -8.455 -22.977  1.00  0.80           C  
ATOM   2132  O   ARG A 134      32.738  -9.435 -23.698  1.00  0.80           O  
ATOM   2133  CB  ARG A 134      34.450  -8.793 -21.078  1.00  0.80           C  
ATOM   2134  CG  ARG A 134      35.864  -8.883 -20.525  1.00  0.80           C  
ATOM   2135  CD  ARG A 134      35.954  -9.755 -19.367  1.00  0.80           C  
ATOM   2136  NE  ARG A 134      35.048  -9.403 -18.299  1.00  0.80           N  
ATOM   2137  CZ  ARG A 134      35.310  -8.508 -17.317  1.00  0.80           C  
ATOM   2138  NH1 ARG A 134      36.448  -7.844 -17.325  1.00  0.80           N  
ATOM   2139  NH2 ARG A 134      34.438  -8.302 -16.342  1.00  0.80           N  
ATOM   2140  H   ARG A 134      35.106  -6.438 -21.500  1.00  0.80           H  
ATOM   2141  HA  ARG A 134      35.032  -8.697 -23.104  1.00  0.80           H  
ATOM   2142 1HB  ARG A 134      33.848  -8.213 -20.378  1.00  0.80           H  
ATOM   2143 2HB  ARG A 134      34.039  -9.785 -21.108  1.00  0.80           H  
ATOM   2144 1HG  ARG A 134      36.535  -9.268 -21.275  1.00  0.80           H  
ATOM   2145 2HG  ARG A 134      36.197  -7.886 -20.226  1.00  0.80           H  
ATOM   2146 1HD  ARG A 134      35.762 -10.783 -19.646  1.00  0.80           H  
ATOM   2147 2HD  ARG A 134      36.959  -9.677 -18.980  1.00  0.80           H  
ATOM   2148  HE  ARG A 134      34.156  -9.920 -18.295  1.00  0.80           H  
ATOM   2149 1HH1 ARG A 134      37.107  -7.984 -18.081  1.00  0.80           H  
ATOM   2150 2HH1 ARG A 134      36.656  -7.188 -16.590  1.00  0.80           H  
ATOM   2151 1HH2 ARG A 134      33.574  -8.822 -16.320  1.00  0.80           H  
ATOM   2152 2HH2 ARG A 134      34.646  -7.642 -15.604  1.00  0.80           H  
ATOM   2153  N   HIS A 135      32.027  -7.564 -22.650  1.00  0.82           N  
ATOM   2154  CA  HIS A 135      30.620  -7.735 -22.983  1.00  0.82           C  
ATOM   2155  C   HIS A 135      30.248  -7.117 -24.322  1.00  0.82           C  
ATOM   2156  O   HIS A 135      29.065  -7.033 -24.656  1.00  0.82           O  
ATOM   2157  CB  HIS A 135      29.758  -7.046 -21.938  1.00  0.82           C  
ATOM   2158  CG  HIS A 135      29.831  -7.595 -20.567  1.00  0.82           C  
ATOM   2159  ND1 HIS A 135      30.876  -7.316 -19.721  1.00  0.82           N  
ATOM   2160  CD2 HIS A 135      28.970  -8.349 -19.861  1.00  0.82           C  
ATOM   2161  CE1 HIS A 135      30.668  -7.893 -18.562  1.00  0.82           C  
ATOM   2162  NE2 HIS A 135      29.518  -8.517 -18.614  1.00  0.82           N  
ATOM   2163  H   HIS A 135      32.300  -6.761 -22.102  1.00  0.82           H  
ATOM   2164  HA  HIS A 135      30.370  -8.792 -22.996  1.00  0.82           H  
ATOM   2165 1HB  HIS A 135      30.028  -5.989 -21.896  1.00  0.82           H  
ATOM   2166 2HB  HIS A 135      28.716  -7.113 -22.251  1.00  0.82           H  
ATOM   2167  HD2 HIS A 135      28.011  -8.741 -20.208  1.00  0.82           H  
ATOM   2168  HE1 HIS A 135      31.330  -7.845 -17.700  1.00  0.82           H  
ATOM   2169  HE2 HIS A 135      29.093  -9.035 -17.861  1.00  0.82           H  
ATOM   2170  N   ILE A 136      31.242  -6.653 -25.071  1.00  0.84           N  
ATOM   2171  CA  ILE A 136      30.976  -6.001 -26.337  1.00  0.84           C  
ATOM   2172  C   ILE A 136      31.339  -6.867 -27.540  1.00  0.84           C  
ATOM   2173  O   ILE A 136      32.414  -7.466 -27.597  1.00  0.84           O  
ATOM   2174  CB  ILE A 136      31.712  -4.667 -26.383  1.00  0.84           C  
ATOM   2175  CG1 ILE A 136      31.319  -3.795 -25.186  1.00  0.84           C  
ATOM   2176  CG2 ILE A 136      31.406  -3.963 -27.600  1.00  0.84           C  
ATOM   2177  CD1 ILE A 136      29.884  -3.440 -25.088  1.00  0.84           C  
ATOM   2178  H   ILE A 136      32.214  -6.736 -24.767  1.00  0.84           H  
ATOM   2179  HA  ILE A 136      29.919  -5.792 -26.400  1.00  0.84           H  
ATOM   2180  HB  ILE A 136      32.791  -4.845 -26.325  1.00  0.84           H  
ATOM   2181 1HG1 ILE A 136      31.575  -4.321 -24.278  1.00  0.84           H  
ATOM   2182 2HG1 ILE A 136      31.892  -2.875 -25.250  1.00  0.84           H  
ATOM   2183 1HG2 ILE A 136      31.949  -3.033 -27.578  1.00  0.84           H  
ATOM   2184 2HG2 ILE A 136      31.717  -4.553 -28.456  1.00  0.84           H  
ATOM   2185 3HG2 ILE A 136      30.333  -3.775 -27.653  1.00  0.84           H  
ATOM   2186 1HD1 ILE A 136      29.722  -2.815 -24.217  1.00  0.84           H  
ATOM   2187 2HD1 ILE A 136      29.586  -2.909 -25.971  1.00  0.84           H  
ATOM   2188 3HD1 ILE A 136      29.304  -4.343 -24.992  1.00  0.84           H  
ATOM   2189  N   SER A 137      30.400  -6.970 -28.482  1.00  0.86           N  
ATOM   2190  CA  SER A 137      30.592  -7.738 -29.701  1.00  0.86           C  
ATOM   2191  C   SER A 137      31.008  -6.789 -30.801  1.00  0.86           C  
ATOM   2192  O   SER A 137      30.958  -5.583 -30.609  1.00  0.86           O  
ATOM   2193  CB  SER A 137      29.319  -8.426 -30.096  1.00  0.86           C  
ATOM   2194  OG  SER A 137      28.377  -7.476 -30.513  1.00  0.86           O  
ATOM   2195  H   SER A 137      29.532  -6.440 -28.391  1.00  0.86           H  
ATOM   2196  HA  SER A 137      31.381  -8.477 -29.546  1.00  0.86           H  
ATOM   2197 1HB  SER A 137      29.505  -9.144 -30.891  1.00  0.86           H  
ATOM   2198 2HB  SER A 137      28.924  -8.975 -29.236  1.00  0.86           H  
ATOM   2199  HG  SER A 137      28.418  -6.742 -29.872  1.00  0.86           H  
ATOM   2200  N   VAL A 138      31.448  -7.326 -31.931  1.00  0.87           N  
ATOM   2201  CA  VAL A 138      31.836  -6.547 -33.111  1.00  0.87           C  
ATOM   2202  C   VAL A 138      31.310  -7.013 -34.469  1.00  0.87           C  
ATOM   2203  O   VAL A 138      31.308  -8.204 -34.789  1.00  0.87           O  
ATOM   2204  CB  VAL A 138      33.359  -6.354 -33.159  1.00  0.87           C  
ATOM   2205  CG1 VAL A 138      33.796  -5.741 -34.437  1.00  0.87           C  
ATOM   2206  CG2 VAL A 138      33.702  -5.411 -32.107  1.00  0.87           C  
ATOM   2207  H   VAL A 138      31.472  -8.328 -31.989  1.00  0.87           H  
ATOM   2208  HA  VAL A 138      31.430  -5.549 -32.961  1.00  0.87           H  
ATOM   2209  HB  VAL A 138      33.876  -7.296 -33.040  1.00  0.87           H  
ATOM   2210 1HG1 VAL A 138      34.876  -5.589 -34.418  1.00  0.87           H  
ATOM   2211 2HG1 VAL A 138      33.542  -6.410 -35.246  1.00  0.87           H  
ATOM   2212 3HG1 VAL A 138      33.307  -4.795 -34.583  1.00  0.87           H  
ATOM   2213 1HG2 VAL A 138      34.733  -5.213 -32.162  1.00  0.87           H  
ATOM   2214 2HG2 VAL A 138      33.153  -4.508 -32.290  1.00  0.87           H  
ATOM   2215 3HG2 VAL A 138      33.457  -5.782 -31.128  1.00  0.87           H  
ATOM   2216  N   GLY A 139      30.865  -6.032 -35.256  1.00  0.88           N  
ATOM   2217  CA  GLY A 139      30.385  -6.225 -36.615  1.00  0.88           C  
ATOM   2218  C   GLY A 139      29.860  -4.901 -37.192  1.00  0.88           C  
ATOM   2219  O   GLY A 139      29.866  -3.876 -36.512  1.00  0.88           O  
ATOM   2220  H   GLY A 139      30.905  -5.088 -34.877  1.00  0.88           H  
ATOM   2221 1HA  GLY A 139      31.211  -6.608 -37.212  1.00  0.88           H  
ATOM   2222 2HA  GLY A 139      29.596  -6.971 -36.620  1.00  0.88           H  
ATOM   2223  N   PRO A 140      29.424  -4.881 -38.451  1.00  0.88           N  
ATOM   2224  CA  PRO A 140      28.877  -3.724 -39.135  1.00  0.88           C  
ATOM   2225  C   PRO A 140      27.653  -3.144 -38.418  1.00  0.88           C  
ATOM   2226  O   PRO A 140      26.852  -3.864 -37.826  1.00  0.88           O  
ATOM   2227  CB  PRO A 140      28.505  -4.302 -40.502  1.00  0.88           C  
ATOM   2228  CG  PRO A 140      29.414  -5.473 -40.682  1.00  0.88           C  
ATOM   2229  CD  PRO A 140      29.565  -6.076 -39.307  1.00  0.88           C  
ATOM   2230  HA  PRO A 140      29.660  -2.958 -39.243  1.00  0.88           H  
ATOM   2231 1HB  PRO A 140      27.469  -4.580 -40.521  1.00  0.88           H  
ATOM   2232 2HB  PRO A 140      28.640  -3.529 -41.281  1.00  0.88           H  
ATOM   2233 1HG  PRO A 140      28.987  -6.174 -41.417  1.00  0.88           H  
ATOM   2234 2HG  PRO A 140      30.377  -5.122 -41.087  1.00  0.88           H  
ATOM   2235 1HD  PRO A 140      28.769  -6.809 -39.100  1.00  0.88           H  
ATOM   2236 2HD  PRO A 140      30.569  -6.516 -39.256  1.00  0.88           H  
ATOM   2237  N   PHE A 141      27.532  -1.830 -38.510  1.00  0.87           N  
ATOM   2238  CA  PHE A 141      26.459  -1.025 -37.934  1.00  0.87           C  
ATOM   2239  C   PHE A 141      25.910  -0.206 -39.095  1.00  0.87           C  
ATOM   2240  O   PHE A 141      26.701   0.157 -39.972  1.00  0.87           O  
ATOM   2241  CB  PHE A 141      27.020  -0.173 -36.786  1.00  0.87           C  
ATOM   2242  CG  PHE A 141      26.046   0.720 -36.045  1.00  0.87           C  
ATOM   2243  CD1 PHE A 141      25.178   0.192 -35.085  1.00  0.87           C  
ATOM   2244  CD2 PHE A 141      26.009   2.058 -36.262  1.00  0.87           C  
ATOM   2245  CE1 PHE A 141      24.322   0.974 -34.398  1.00  0.87           C  
ATOM   2246  CE2 PHE A 141      25.133   2.850 -35.548  1.00  0.87           C  
ATOM   2247  CZ  PHE A 141      24.304   2.306 -34.628  1.00  0.87           C  
ATOM   2248  H   PHE A 141      28.259  -1.344 -39.016  1.00  0.87           H  
ATOM   2249  HA  PHE A 141      25.694  -1.697 -37.545  1.00  0.87           H  
ATOM   2250 1HB  PHE A 141      27.445  -0.847 -36.068  1.00  0.87           H  
ATOM   2251 2HB  PHE A 141      27.835   0.447 -37.156  1.00  0.87           H  
ATOM   2252  HD1 PHE A 141      25.173  -0.870 -34.903  1.00  0.87           H  
ATOM   2253  HD2 PHE A 141      26.686   2.486 -36.989  1.00  0.87           H  
ATOM   2254  HE1 PHE A 141      23.658   0.527 -33.666  1.00  0.87           H  
ATOM   2255  HE2 PHE A 141      25.107   3.915 -35.689  1.00  0.87           H  
ATOM   2256  HZ  PHE A 141      23.640   2.935 -34.076  1.00  0.87           H  
ATOM   2257  N   PRO A 142      24.592   0.045 -39.202  1.00  0.85           N  
ATOM   2258  CA  PRO A 142      23.999   0.756 -40.302  1.00  0.85           C  
ATOM   2259  C   PRO A 142      24.515   2.168 -40.540  1.00  0.85           C  
ATOM   2260  O   PRO A 142      24.534   2.591 -41.686  1.00  0.85           O  
ATOM   2261  CB  PRO A 142      22.535   0.785 -39.903  1.00  0.85           C  
ATOM   2262  CG  PRO A 142      22.496   0.515 -38.439  1.00  0.85           C  
ATOM   2263  CD  PRO A 142      23.620  -0.418 -38.215  1.00  0.85           C  
ATOM   2264  HA  PRO A 142      24.104   0.146 -41.204  1.00  0.85           H  
ATOM   2265 1HB  PRO A 142      22.151   1.780 -40.136  1.00  0.85           H  
ATOM   2266 2HB  PRO A 142      21.973   0.049 -40.505  1.00  0.85           H  
ATOM   2267 1HG  PRO A 142      22.594   1.452 -37.868  1.00  0.85           H  
ATOM   2268 2HG  PRO A 142      21.525   0.075 -38.172  1.00  0.85           H  
ATOM   2269 1HD  PRO A 142      23.927  -0.316 -37.237  1.00  0.85           H  
ATOM   2270 2HD  PRO A 142      23.328  -1.422 -38.427  1.00  0.85           H  
ATOM   2271  N   VAL A 143      25.034   2.884 -39.541  1.00  0.83           N  
ATOM   2272  CA  VAL A 143      25.575   4.194 -39.920  1.00  0.83           C  
ATOM   2273  C   VAL A 143      26.739   4.036 -40.834  1.00  0.83           C  
ATOM   2274  O   VAL A 143      26.837   4.658 -41.892  1.00  0.83           O  
ATOM   2275  CB  VAL A 143      26.152   4.980 -38.759  1.00  0.83           C  
ATOM   2276  CG1 VAL A 143      26.897   6.127 -39.321  1.00  0.83           C  
ATOM   2277  CG2 VAL A 143      25.138   5.517 -37.952  1.00  0.83           C  
ATOM   2278  H   VAL A 143      25.033   2.563 -38.584  1.00  0.83           H  
ATOM   2279  HA  VAL A 143      24.795   4.763 -40.415  1.00  0.83           H  
ATOM   2280  HB  VAL A 143      26.813   4.348 -38.194  1.00  0.83           H  
ATOM   2281 1HG1 VAL A 143      27.317   6.674 -38.569  1.00  0.83           H  
ATOM   2282 2HG1 VAL A 143      27.685   5.763 -39.958  1.00  0.83           H  
ATOM   2283 3HG1 VAL A 143      26.251   6.759 -39.882  1.00  0.83           H  
ATOM   2284 1HG2 VAL A 143      25.564   6.092 -37.140  1.00  0.83           H  
ATOM   2285 2HG2 VAL A 143      24.589   6.157 -38.595  1.00  0.83           H  
ATOM   2286 3HG2 VAL A 143      24.514   4.737 -37.562  1.00  0.83           H  
ATOM   2287  N   VAL A 144      27.634   3.182 -40.404  1.00  0.81           N  
ATOM   2288  CA  VAL A 144      28.836   2.944 -41.123  1.00  0.81           C  
ATOM   2289  C   VAL A 144      28.534   2.282 -42.443  1.00  0.81           C  
ATOM   2290  O   VAL A 144      29.095   2.659 -43.463  1.00  0.81           O  
ATOM   2291  CB  VAL A 144      29.775   2.141 -40.252  1.00  0.81           C  
ATOM   2292  CG1 VAL A 144      30.912   1.736 -41.017  1.00  0.81           C  
ATOM   2293  CG2 VAL A 144      30.192   3.016 -39.057  1.00  0.81           C  
ATOM   2294  H   VAL A 144      27.465   2.681 -39.546  1.00  0.81           H  
ATOM   2295  HA  VAL A 144      29.311   3.905 -41.318  1.00  0.81           H  
ATOM   2296  HB  VAL A 144      29.277   1.237 -39.894  1.00  0.81           H  
ATOM   2297 1HG1 VAL A 144      31.540   1.177 -40.354  1.00  0.81           H  
ATOM   2298 2HG1 VAL A 144      30.594   1.107 -41.850  1.00  0.81           H  
ATOM   2299 3HG1 VAL A 144      31.432   2.593 -41.400  1.00  0.81           H  
ATOM   2300 1HG2 VAL A 144      30.875   2.466 -38.429  1.00  0.81           H  
ATOM   2301 2HG2 VAL A 144      30.680   3.918 -39.412  1.00  0.81           H  
ATOM   2302 3HG2 VAL A 144      29.309   3.289 -38.486  1.00  0.81           H  
ATOM   2303  N   SER A 145      27.624   1.313 -42.449  1.00  0.79           N  
ATOM   2304  CA  SER A 145      27.291   0.628 -43.686  1.00  0.79           C  
ATOM   2305  C   SER A 145      26.741   1.623 -44.714  1.00  0.79           C  
ATOM   2306  O   SER A 145      27.103   1.559 -45.890  1.00  0.79           O  
ATOM   2307  CB  SER A 145      26.277  -0.443 -43.394  1.00  0.79           C  
ATOM   2308  OG  SER A 145      26.820  -1.402 -42.524  1.00  0.79           O  
ATOM   2309  H   SER A 145      27.176   1.029 -41.579  1.00  0.79           H  
ATOM   2310  HA  SER A 145      28.197   0.171 -44.089  1.00  0.79           H  
ATOM   2311 1HB  SER A 145      25.400   0.002 -42.964  1.00  0.79           H  
ATOM   2312 2HB  SER A 145      25.976  -0.923 -44.328  1.00  0.79           H  
ATOM   2313  HG  SER A 145      26.960  -0.938 -41.672  1.00  0.79           H  
ATOM   2314  N   LEU A 146      25.894   2.562 -44.266  1.00  0.78           N  
ATOM   2315  CA  LEU A 146      25.336   3.600 -45.129  1.00  0.78           C  
ATOM   2316  C   LEU A 146      26.419   4.568 -45.625  1.00  0.78           C  
ATOM   2317  O   LEU A 146      26.417   4.956 -46.800  1.00  0.78           O  
ATOM   2318  CB  LEU A 146      24.250   4.353 -44.352  1.00  0.78           C  
ATOM   2319  CG  LEU A 146      22.947   3.558 -44.073  1.00  0.78           C  
ATOM   2320  CD1 LEU A 146      22.125   4.308 -43.059  1.00  0.78           C  
ATOM   2321  CD2 LEU A 146      22.165   3.400 -45.362  1.00  0.78           C  
ATOM   2322  H   LEU A 146      25.606   2.558 -43.288  1.00  0.78           H  
ATOM   2323  HA  LEU A 146      24.880   3.117 -45.992  1.00  0.78           H  
ATOM   2324 1HB  LEU A 146      24.665   4.641 -43.387  1.00  0.78           H  
ATOM   2325 2HB  LEU A 146      23.986   5.258 -44.895  1.00  0.78           H  
ATOM   2326  HG  LEU A 146      23.181   2.576 -43.681  1.00  0.78           H  
ATOM   2327 1HD1 LEU A 146      21.217   3.781 -42.873  1.00  0.78           H  
ATOM   2328 2HD1 LEU A 146      22.688   4.401 -42.134  1.00  0.78           H  
ATOM   2329 3HD1 LEU A 146      21.905   5.274 -43.432  1.00  0.78           H  
ATOM   2330 1HD2 LEU A 146      21.249   2.852 -45.161  1.00  0.78           H  
ATOM   2331 2HD2 LEU A 146      21.918   4.373 -45.760  1.00  0.78           H  
ATOM   2332 3HD2 LEU A 146      22.768   2.855 -46.087  1.00  0.78           H  
ATOM   2333  N   MET A 147      27.360   4.945 -44.748  1.00  0.78           N  
ATOM   2334  CA  MET A 147      28.459   5.829 -45.143  1.00  0.78           C  
ATOM   2335  C   MET A 147      29.377   5.135 -46.150  1.00  0.78           C  
ATOM   2336  O   MET A 147      29.760   5.737 -47.160  1.00  0.78           O  
ATOM   2337  CB  MET A 147      29.173   6.353 -43.905  1.00  0.78           C  
ATOM   2338  CG  MET A 147      28.285   7.346 -43.106  1.00  0.78           C  
ATOM   2339  SD  MET A 147      28.940   7.832 -41.518  1.00  0.78           S  
ATOM   2340  CE  MET A 147      30.330   8.828 -41.871  1.00  0.78           C  
ATOM   2341  H   MET A 147      27.303   4.626 -43.778  1.00  0.78           H  
ATOM   2342  HA  MET A 147      28.029   6.692 -45.647  1.00  0.78           H  
ATOM   2343 1HB  MET A 147      29.422   5.513 -43.252  1.00  0.78           H  
ATOM   2344 2HB  MET A 147      30.100   6.851 -44.183  1.00  0.78           H  
ATOM   2345 1HG  MET A 147      28.135   8.244 -43.700  1.00  0.78           H  
ATOM   2346 2HG  MET A 147      27.306   6.889 -42.942  1.00  0.78           H  
ATOM   2347 1HE  MET A 147      30.776   9.164 -40.941  1.00  0.78           H  
ATOM   2348 2HE  MET A 147      31.050   8.257 -42.432  1.00  0.78           H  
ATOM   2349 3HE  MET A 147      30.024   9.672 -42.452  1.00  0.78           H  
ATOM   2350  N   VAL A 148      29.666   3.849 -45.918  1.00  0.78           N  
ATOM   2351  CA  VAL A 148      30.460   3.083 -46.864  1.00  0.78           C  
ATOM   2352  C   VAL A 148      29.677   3.022 -48.157  1.00  0.78           C  
ATOM   2353  O   VAL A 148      30.224   3.278 -49.223  1.00  0.78           O  
ATOM   2354  CB  VAL A 148      30.772   1.648 -46.355  1.00  0.78           C  
ATOM   2355  CG1 VAL A 148      31.407   0.818 -47.497  1.00  0.78           C  
ATOM   2356  CG2 VAL A 148      31.740   1.701 -45.121  1.00  0.78           C  
ATOM   2357  H   VAL A 148      29.337   3.404 -45.069  1.00  0.78           H  
ATOM   2358  HA  VAL A 148      31.390   3.607 -47.044  1.00  0.78           H  
ATOM   2359  HB  VAL A 148      29.839   1.164 -46.057  1.00  0.78           H  
ATOM   2360 1HG1 VAL A 148      31.619  -0.181 -47.154  1.00  0.78           H  
ATOM   2361 2HG1 VAL A 148      30.710   0.773 -48.330  1.00  0.78           H  
ATOM   2362 3HG1 VAL A 148      32.325   1.265 -47.831  1.00  0.78           H  
ATOM   2363 1HG2 VAL A 148      31.937   0.692 -44.767  1.00  0.78           H  
ATOM   2364 2HG2 VAL A 148      32.673   2.164 -45.396  1.00  0.78           H  
ATOM   2365 3HG2 VAL A 148      31.291   2.272 -44.323  1.00  0.78           H  
ATOM   2366  N   GLY A 149      28.377   2.743 -48.060  1.00  0.78           N  
ATOM   2367  CA  GLY A 149      27.500   2.678 -49.212  1.00  0.78           C  
ATOM   2368  C   GLY A 149      27.480   3.959 -50.017  1.00  0.78           C  
ATOM   2369  O   GLY A 149      27.469   3.918 -51.246  1.00  0.78           O  
ATOM   2370  H   GLY A 149      27.973   2.531 -47.153  1.00  0.78           H  
ATOM   2371 1HA  GLY A 149      27.760   1.828 -49.840  1.00  0.78           H  
ATOM   2372 2HA  GLY A 149      26.493   2.519 -48.841  1.00  0.78           H  
ATOM   2373  N   SER A 150      27.528   5.105 -49.338  1.00  0.79           N  
ATOM   2374  CA  SER A 150      27.525   6.377 -50.032  1.00  0.79           C  
ATOM   2375  C   SER A 150      28.781   6.515 -50.878  1.00  0.79           C  
ATOM   2376  O   SER A 150      28.715   6.930 -52.044  1.00  0.79           O  
ATOM   2377  CB  SER A 150      27.426   7.510 -49.030  1.00  0.79           C  
ATOM   2378  OG  SER A 150      26.199   7.467 -48.345  1.00  0.79           O  
ATOM   2379  H   SER A 150      27.506   5.086 -48.321  1.00  0.79           H  
ATOM   2380  HA  SER A 150      26.664   6.402 -50.685  1.00  0.79           H  
ATOM   2381 1HB  SER A 150      28.243   7.439 -48.318  1.00  0.79           H  
ATOM   2382 2HB  SER A 150      27.524   8.459 -49.551  1.00  0.79           H  
ATOM   2383  HG  SER A 150      26.177   6.594 -47.894  1.00  0.79           H  
ATOM   2384  N   VAL A 151      29.923   6.106 -50.318  1.00  0.79           N  
ATOM   2385  CA  VAL A 151      31.186   6.160 -51.043  1.00  0.79           C  
ATOM   2386  C   VAL A 151      31.177   5.172 -52.188  1.00  0.79           C  
ATOM   2387  O   VAL A 151      31.530   5.491 -53.327  1.00  0.79           O  
ATOM   2388  CB  VAL A 151      32.356   5.796 -50.124  1.00  0.79           C  
ATOM   2389  CG1 VAL A 151      33.650   5.696 -50.932  1.00  0.79           C  
ATOM   2390  CG2 VAL A 151      32.490   6.816 -49.048  1.00  0.79           C  
ATOM   2391  H   VAL A 151      29.909   5.775 -49.348  1.00  0.79           H  
ATOM   2392  HA  VAL A 151      31.328   7.166 -51.438  1.00  0.79           H  
ATOM   2393  HB  VAL A 151      32.164   4.824 -49.681  1.00  0.79           H  
ATOM   2394 1HG1 VAL A 151      34.473   5.422 -50.283  1.00  0.79           H  
ATOM   2395 2HG1 VAL A 151      33.539   4.938 -51.712  1.00  0.79           H  
ATOM   2396 3HG1 VAL A 151      33.854   6.660 -51.385  1.00  0.79           H  
ATOM   2397 1HG2 VAL A 151      33.311   6.533 -48.403  1.00  0.79           H  
ATOM   2398 2HG2 VAL A 151      32.686   7.788 -49.491  1.00  0.79           H  
ATOM   2399 3HG2 VAL A 151      31.570   6.858 -48.471  1.00  0.79           H  
ATOM   2400  N   VAL A 152      30.717   3.970 -51.895  1.00  0.80           N  
ATOM   2401  CA  VAL A 152      30.671   2.905 -52.864  1.00  0.80           C  
ATOM   2402  C   VAL A 152      29.788   3.263 -54.068  1.00  0.80           C  
ATOM   2403  O   VAL A 152      30.246   3.175 -55.206  1.00  0.80           O  
ATOM   2404  CB  VAL A 152      30.217   1.627 -52.131  1.00  0.80           C  
ATOM   2405  CG1 VAL A 152      29.894   0.587 -53.037  1.00  0.80           C  
ATOM   2406  CG2 VAL A 152      31.380   1.129 -51.266  1.00  0.80           C  
ATOM   2407  H   VAL A 152      30.416   3.774 -50.943  1.00  0.80           H  
ATOM   2408  HA  VAL A 152      31.678   2.732 -53.211  1.00  0.80           H  
ATOM   2409  HB  VAL A 152      29.351   1.851 -51.523  1.00  0.80           H  
ATOM   2410 1HG1 VAL A 152      29.589  -0.303 -52.486  1.00  0.80           H  
ATOM   2411 2HG1 VAL A 152      29.076   0.937 -53.651  1.00  0.80           H  
ATOM   2412 3HG1 VAL A 152      30.763   0.373 -53.632  1.00  0.80           H  
ATOM   2413 1HG2 VAL A 152      31.071   0.234 -50.738  1.00  0.80           H  
ATOM   2414 2HG2 VAL A 152      32.224   0.902 -51.902  1.00  0.80           H  
ATOM   2415 3HG2 VAL A 152      31.671   1.889 -50.552  1.00  0.80           H  
ATOM   2416  N   LEU A 153      28.574   3.752 -53.834  1.00  0.80           N  
ATOM   2417  CA  LEU A 153      27.709   4.193 -54.923  1.00  0.80           C  
ATOM   2418  C   LEU A 153      28.215   5.430 -55.654  1.00  0.80           C  
ATOM   2419  O   LEU A 153      28.050   5.549 -56.863  1.00  0.80           O  
ATOM   2420  CB  LEU A 153      26.299   4.460 -54.398  1.00  0.80           C  
ATOM   2421  CG  LEU A 153      25.519   3.238 -54.008  1.00  0.80           C  
ATOM   2422  CD1 LEU A 153      24.235   3.643 -53.315  1.00  0.80           C  
ATOM   2423  CD2 LEU A 153      25.234   2.462 -55.285  1.00  0.80           C  
ATOM   2424  H   LEU A 153      28.235   3.814 -52.878  1.00  0.80           H  
ATOM   2425  HA  LEU A 153      27.655   3.381 -55.648  1.00  0.80           H  
ATOM   2426 1HB  LEU A 153      26.379   5.103 -53.515  1.00  0.80           H  
ATOM   2427 2HB  LEU A 153      25.737   4.988 -55.165  1.00  0.80           H  
ATOM   2428  HG  LEU A 153      26.104   2.625 -53.316  1.00  0.80           H  
ATOM   2429 1HD1 LEU A 153      23.672   2.752 -53.043  1.00  0.80           H  
ATOM   2430 2HD1 LEU A 153      24.478   4.212 -52.410  1.00  0.80           H  
ATOM   2431 3HD1 LEU A 153      23.642   4.260 -53.976  1.00  0.80           H  
ATOM   2432 1HD2 LEU A 153      24.669   1.573 -55.064  1.00  0.80           H  
ATOM   2433 2HD2 LEU A 153      24.659   3.086 -55.969  1.00  0.80           H  
ATOM   2434 3HD2 LEU A 153      26.176   2.191 -55.748  1.00  0.80           H  
ATOM   2435  N   SER A 154      28.820   6.372 -54.928  1.00  0.81           N  
ATOM   2436  CA  SER A 154      29.319   7.585 -55.559  1.00  0.81           C  
ATOM   2437  C   SER A 154      30.488   7.299 -56.494  1.00  0.81           C  
ATOM   2438  O   SER A 154      30.582   7.873 -57.582  1.00  0.81           O  
ATOM   2439  CB  SER A 154      29.769   8.578 -54.502  1.00  0.81           C  
ATOM   2440  OG  SER A 154      28.688   9.019 -53.736  1.00  0.81           O  
ATOM   2441  H   SER A 154      28.922   6.277 -53.918  1.00  0.81           H  
ATOM   2442  HA  SER A 154      28.511   8.027 -56.141  1.00  0.81           H  
ATOM   2443 1HB  SER A 154      30.507   8.103 -53.853  1.00  0.81           H  
ATOM   2444 2HB  SER A 154      30.250   9.423 -54.984  1.00  0.81           H  
ATOM   2445  HG  SER A 154      28.417   8.233 -53.208  1.00  0.81           H  
ATOM   2446  N   MET A 155      31.387   6.410 -56.068  1.00  0.82           N  
ATOM   2447  CA  MET A 155      32.568   6.075 -56.849  1.00  0.82           C  
ATOM   2448  C   MET A 155      32.312   4.956 -57.877  1.00  0.82           C  
ATOM   2449  O   MET A 155      33.019   4.857 -58.884  1.00  0.82           O  
ATOM   2450  CB  MET A 155      33.705   5.769 -55.886  1.00  0.82           C  
ATOM   2451  CG  MET A 155      34.116   6.989 -55.066  1.00  0.82           C  
ATOM   2452  SD  MET A 155      35.435   6.690 -53.885  1.00  0.82           S  
ATOM   2453  CE  MET A 155      36.832   6.572 -54.948  1.00  0.82           C  
ATOM   2454  H   MET A 155      31.269   5.979 -55.150  1.00  0.82           H  
ATOM   2455  HA  MET A 155      32.854   6.959 -57.413  1.00  0.82           H  
ATOM   2456 1HB  MET A 155      33.375   5.042 -55.176  1.00  0.82           H  
ATOM   2457 2HB  MET A 155      34.566   5.372 -56.417  1.00  0.82           H  
ATOM   2458 1HG  MET A 155      34.428   7.784 -55.740  1.00  0.82           H  
ATOM   2459 2HG  MET A 155      33.241   7.334 -54.511  1.00  0.82           H  
ATOM   2460 1HE  MET A 155      37.711   6.415 -54.353  1.00  0.82           H  
ATOM   2461 2HE  MET A 155      36.696   5.740 -55.636  1.00  0.82           H  
ATOM   2462 3HE  MET A 155      36.945   7.498 -55.516  1.00  0.82           H  
ATOM   2463  N   ALA A 156      31.260   4.156 -57.662  1.00  0.83           N  
ATOM   2464  CA  ALA A 156      30.870   3.086 -58.581  1.00  0.83           C  
ATOM   2465  C   ALA A 156      29.366   3.095 -58.852  1.00  0.83           C  
ATOM   2466  O   ALA A 156      28.686   2.133 -58.493  1.00  0.83           O  
ATOM   2467  CB  ALA A 156      31.227   1.714 -58.025  1.00  0.83           C  
ATOM   2468  H   ALA A 156      30.724   4.248 -56.802  1.00  0.83           H  
ATOM   2469  HA  ALA A 156      31.394   3.218 -59.522  1.00  0.83           H  
ATOM   2470 1HB  ALA A 156      30.928   0.941 -58.713  1.00  0.83           H  
ATOM   2471 2HB  ALA A 156      32.275   1.644 -57.886  1.00  0.83           H  
ATOM   2472 3HB  ALA A 156      30.719   1.563 -57.086  1.00  0.83           H  
ATOM   2473  N   PRO A 157      28.812   4.130 -59.498  1.00  0.83           N  
ATOM   2474  CA  PRO A 157      27.419   4.240 -59.857  1.00  0.83           C  
ATOM   2475  C   PRO A 157      27.164   3.255 -60.967  1.00  0.83           C  
ATOM   2476  O   PRO A 157      28.073   2.942 -61.737  1.00  0.83           O  
ATOM   2477  CB  PRO A 157      27.288   5.688 -60.322  1.00  0.83           C  
ATOM   2478  CG  PRO A 157      28.652   6.030 -60.821  1.00  0.83           C  
ATOM   2479  CD  PRO A 157      29.603   5.285 -59.897  1.00  0.83           C  
ATOM   2480  HA  PRO A 157      26.794   4.033 -58.974  1.00  0.83           H  
ATOM   2481 1HB  PRO A 157      26.506   5.776 -61.090  1.00  0.83           H  
ATOM   2482 2HB  PRO A 157      26.984   6.321 -59.472  1.00  0.83           H  
ATOM   2483 1HG  PRO A 157      28.746   5.728 -61.861  1.00  0.83           H  
ATOM   2484 2HG  PRO A 157      28.808   7.119 -60.793  1.00  0.83           H  
ATOM   2485 1HD  PRO A 157      30.488   4.989 -60.425  1.00  0.83           H  
ATOM   2486 2HD  PRO A 157      29.818   5.916 -59.034  1.00  0.83           H  
ATOM   2487  N   ASP A 158      25.913   2.853 -61.148  1.00  0.82           N  
ATOM   2488  CA  ASP A 158      25.577   1.915 -62.219  1.00  0.82           C  
ATOM   2489  C   ASP A 158      25.999   2.453 -63.590  1.00  0.82           C  
ATOM   2490  O   ASP A 158      26.401   1.697 -64.475  1.00  0.82           O  
ATOM   2491  CB  ASP A 158      24.070   1.647 -62.245  1.00  0.82           C  
ATOM   2492  CG  ASP A 158      23.545   0.849 -61.033  1.00  0.82           C  
ATOM   2493  OD1 ASP A 158      24.346   0.353 -60.258  1.00  0.82           O  
ATOM   2494  OD2 ASP A 158      22.356   0.741 -60.895  1.00  0.82           O  
ATOM   2495  H   ASP A 158      25.188   3.165 -60.517  1.00  0.82           H  
ATOM   2496  HA  ASP A 158      26.104   0.977 -62.041  1.00  0.82           H  
ATOM   2497 1HB  ASP A 158      23.540   2.596 -62.293  1.00  0.82           H  
ATOM   2498 2HB  ASP A 158      23.821   1.098 -63.155  1.00  0.82           H  
ATOM   2499  N   ASP A 159      25.971   3.774 -63.740  1.00  0.80           N  
ATOM   2500  CA  ASP A 159      26.317   4.424 -64.995  1.00  0.80           C  
ATOM   2501  C   ASP A 159      27.732   4.082 -65.476  1.00  0.80           C  
ATOM   2502  O   ASP A 159      27.991   4.008 -66.680  1.00  0.80           O  
ATOM   2503  CB  ASP A 159      26.204   5.941 -64.858  1.00  0.80           C  
ATOM   2504  CG  ASP A 159      24.760   6.437 -64.762  1.00  0.80           C  
ATOM   2505  OD1 ASP A 159      23.857   5.680 -65.037  1.00  0.80           O  
ATOM   2506  OD2 ASP A 159      24.579   7.576 -64.413  1.00  0.80           O  
ATOM   2507  H   ASP A 159      25.669   4.337 -62.959  1.00  0.80           H  
ATOM   2508  HA  ASP A 159      25.604   4.104 -65.740  1.00  0.80           H  
ATOM   2509 1HB  ASP A 159      26.747   6.265 -63.967  1.00  0.80           H  
ATOM   2510 2HB  ASP A 159      26.679   6.415 -65.717  1.00  0.80           H  
ATOM   2511  N   HIS A 160      28.655   3.831 -64.548  1.00  0.78           N  
ATOM   2512  CA  HIS A 160      30.039   3.575 -64.927  1.00  0.78           C  
ATOM   2513  C   HIS A 160      30.255   2.183 -65.486  1.00  0.78           C  
ATOM   2514  O   HIS A 160      31.340   1.874 -65.982  1.00  0.78           O  
ATOM   2515  CB  HIS A 160      31.003   3.808 -63.756  1.00  0.78           C  
ATOM   2516  CG  HIS A 160      31.187   5.255 -63.415  1.00  0.78           C  
ATOM   2517  ND1 HIS A 160      32.044   5.689 -62.417  1.00  0.78           N  
ATOM   2518  CD2 HIS A 160      30.621   6.369 -63.936  1.00  0.78           C  
ATOM   2519  CE1 HIS A 160      31.991   7.006 -62.340  1.00  0.78           C  
ATOM   2520  NE2 HIS A 160      31.137   7.443 -63.250  1.00  0.78           N  
ATOM   2521  H   HIS A 160      28.399   3.795 -63.562  1.00  0.78           H  
ATOM   2522  HA  HIS A 160      30.320   4.274 -65.711  1.00  0.78           H  
ATOM   2523 1HB  HIS A 160      30.610   3.301 -62.866  1.00  0.78           H  
ATOM   2524 2HB  HIS A 160      31.970   3.369 -63.982  1.00  0.78           H  
ATOM   2525  HD1 HIS A 160      32.616   5.113 -61.823  1.00  0.78           H  
ATOM   2526  HD2 HIS A 160      29.893   6.525 -64.732  1.00  0.78           H  
ATOM   2527  HE1 HIS A 160      32.595   7.543 -61.605  1.00  0.78           H  
ATOM   2528  N   PHE A 161      29.243   1.331 -65.385  1.00  0.80           N  
ATOM   2529  CA  PHE A 161      29.364  -0.026 -65.855  1.00  0.80           C  
ATOM   2530  C   PHE A 161      28.449  -0.262 -67.046  1.00  0.80           C  
ATOM   2531  O   PHE A 161      28.164  -1.406 -67.417  1.00  0.80           O  
ATOM   2532  CB  PHE A 161      29.062  -0.928 -64.690  1.00  0.80           C  
ATOM   2533  CG  PHE A 161      29.953  -0.561 -63.592  1.00  0.80           C  
ATOM   2534  CD1 PHE A 161      29.451   0.167 -62.550  1.00  0.80           C  
ATOM   2535  CD2 PHE A 161      31.291  -0.873 -63.605  1.00  0.80           C  
ATOM   2536  CE1 PHE A 161      30.248   0.576 -61.533  1.00  0.80           C  
ATOM   2537  CE2 PHE A 161      32.110  -0.459 -62.578  1.00  0.80           C  
ATOM   2538  CZ  PHE A 161      31.583   0.271 -61.540  1.00  0.80           C  
ATOM   2539  H   PHE A 161      28.352   1.626 -64.982  1.00  0.80           H  
ATOM   2540  HA  PHE A 161      30.391  -0.203 -66.174  1.00  0.80           H  
ATOM   2541 1HB  PHE A 161      28.049  -0.790 -64.363  1.00  0.80           H  
ATOM   2542 2HB  PHE A 161      29.216  -1.976 -64.945  1.00  0.80           H  
ATOM   2543  HD1 PHE A 161      28.393   0.429 -62.548  1.00  0.80           H  
ATOM   2544  HD2 PHE A 161      31.697  -1.440 -64.443  1.00  0.80           H  
ATOM   2545  HE1 PHE A 161      29.814   1.152 -60.732  1.00  0.80           H  
ATOM   2546  HE2 PHE A 161      33.172  -0.701 -62.591  1.00  0.80           H  
ATOM   2547  HZ  PHE A 161      32.223   0.606 -60.732  1.00  0.80           H  
ATOM   2548  N   LEU A 162      27.971   0.822 -67.657  1.00  0.92           N  
ATOM   2549  CA  LEU A 162      27.113   0.646 -68.813  1.00  0.92           C  
ATOM   2550  C   LEU A 162      27.897   0.312 -70.079  1.00  0.92           C  
ATOM   2551  O   LEU A 162      28.915   0.935 -70.391  1.00  0.92           O  
ATOM   2552  CB  LEU A 162      26.263   1.887 -69.019  1.00  0.92           C  
ATOM   2553  CG  LEU A 162      25.238   2.150 -67.938  1.00  0.92           C  
ATOM   2554  CD1 LEU A 162      24.534   3.467 -68.225  1.00  0.92           C  
ATOM   2555  CD2 LEU A 162      24.252   0.999 -67.887  1.00  0.92           C  
ATOM   2556  H   LEU A 162      28.189   1.766 -67.327  1.00  0.92           H  
ATOM   2557  HA  LEU A 162      26.441  -0.183 -68.608  1.00  0.92           H  
ATOM   2558 1HB  LEU A 162      26.924   2.751 -69.051  1.00  0.92           H  
ATOM   2559 2HB  LEU A 162      25.775   1.812 -69.939  1.00  0.92           H  
ATOM   2560  HG  LEU A 162      25.738   2.220 -66.983  1.00  0.92           H  
ATOM   2561 1HD1 LEU A 162      23.801   3.672 -67.441  1.00  0.92           H  
ATOM   2562 2HD1 LEU A 162      25.272   4.273 -68.246  1.00  0.92           H  
ATOM   2563 3HD1 LEU A 162      24.030   3.409 -69.188  1.00  0.92           H  
ATOM   2564 1HD2 LEU A 162      23.520   1.177 -67.098  1.00  0.92           H  
ATOM   2565 2HD2 LEU A 162      23.742   0.904 -68.842  1.00  0.92           H  
ATOM   2566 3HD2 LEU A 162      24.792   0.087 -67.680  1.00  0.92           H  
ATOM   2567  N   VAL A 163      27.403  -0.687 -70.801  1.00  1.24           N  
ATOM   2568  CA  VAL A 163      27.999  -1.155 -72.041  1.00  1.24           C  
ATOM   2569  C   VAL A 163      26.964  -1.199 -73.171  1.00  1.24           C  
ATOM   2570  O   VAL A 163      26.001  -1.970 -73.075  1.00  1.24           O  
ATOM   2571  CB  VAL A 163      28.574  -2.567 -71.850  1.00  1.24           C  
ATOM   2572  CG1 VAL A 163      29.170  -3.047 -73.155  1.00  1.24           C  
ATOM   2573  CG2 VAL A 163      29.626  -2.555 -70.742  1.00  1.24           C  
ATOM   2574  H   VAL A 163      26.558  -1.140 -70.459  1.00  1.24           H  
ATOM   2575  HA  VAL A 163      28.833  -0.507 -72.277  1.00  1.24           H  
ATOM   2576  HB  VAL A 163      27.770  -3.254 -71.576  1.00  1.24           H  
ATOM   2577 1HG1 VAL A 163      29.568  -4.052 -73.028  1.00  1.24           H  
ATOM   2578 2HG1 VAL A 163      28.399  -3.059 -73.924  1.00  1.24           H  
ATOM   2579 3HG1 VAL A 163      29.970  -2.374 -73.457  1.00  1.24           H  
ATOM   2580 1HG2 VAL A 163      30.026  -3.560 -70.611  1.00  1.24           H  
ATOM   2581 2HG2 VAL A 163      30.433  -1.875 -71.015  1.00  1.24           H  
ATOM   2582 3HG2 VAL A 163      29.179  -2.227 -69.805  1.00  1.24           H  
ATOM   2583  N   PRO A 164      27.126  -0.434 -74.262  1.00  1.94           N  
ATOM   2584  CA  PRO A 164      26.201  -0.397 -75.387  1.00  1.94           C  
ATOM   2585  C   PRO A 164      25.975  -1.810 -75.900  1.00  1.94           C  
ATOM   2586  O   PRO A 164      26.923  -2.591 -76.005  1.00  1.94           O  
ATOM   2587  CB  PRO A 164      26.965   0.451 -76.405  1.00  1.94           C  
ATOM   2588  CG  PRO A 164      27.829   1.361 -75.554  1.00  1.94           C  
ATOM   2589  CD  PRO A 164      28.265   0.497 -74.386  1.00  1.94           C  
ATOM   2590  HA  PRO A 164      25.260   0.082 -75.096  1.00  1.94           H  
ATOM   2591 1HB  PRO A 164      27.533  -0.195 -77.087  1.00  1.94           H  
ATOM   2592 2HB  PRO A 164      26.240   1.008 -77.024  1.00  1.94           H  
ATOM   2593 1HG  PRO A 164      28.682   1.730 -76.152  1.00  1.94           H  
ATOM   2594 2HG  PRO A 164      27.258   2.241 -75.238  1.00  1.94           H  
ATOM   2595 1HD  PRO A 164      29.197  -0.043 -74.605  1.00  1.94           H  
ATOM   2596 2HD  PRO A 164      28.340   1.160 -73.503  1.00  1.94           H  
ATOM   2597  N   SER A 165      24.734  -2.139 -76.216  1.00  3.40           N  
ATOM   2598  CA  SER A 165      24.428  -3.476 -76.706  1.00  3.40           C  
ATOM   2599  C   SER A 165      25.027  -3.715 -78.081  1.00  3.40           C  
ATOM   2600  O   SER A 165      25.068  -2.811 -78.914  1.00  3.40           O  
ATOM   2601  CB  SER A 165      22.938  -3.715 -76.772  1.00  3.40           C  
ATOM   2602  OG  SER A 165      22.659  -4.997 -77.300  1.00  3.40           O  
ATOM   2603  H   SER A 165      23.973  -1.460 -76.122  1.00  3.40           H  
ATOM   2604  HA  SER A 165      24.859  -4.198 -76.013  1.00  3.40           H  
ATOM   2605 1HB  SER A 165      22.506  -3.620 -75.780  1.00  3.40           H  
ATOM   2606 2HB  SER A 165      22.472  -2.952 -77.400  1.00  3.40           H  
ATOM   2607  HG  SER A 165      21.704  -5.101 -77.221  1.00  3.40           H  
ATOM   2608  N   GLY A 166      25.464  -4.947 -78.337  1.00  6.14           N  
ATOM   2609  CA  GLY A 166      25.946  -5.311 -79.666  1.00  6.14           C  
ATOM   2610  C   GLY A 166      24.783  -5.716 -80.585  1.00  6.14           C  
ATOM   2611  O   GLY A 166      24.960  -5.970 -81.783  1.00  6.14           O  
ATOM   2612  H   GLY A 166      25.432  -5.642 -77.606  1.00  6.14           H  
ATOM   2613 1HA  GLY A 166      26.487  -4.470 -80.101  1.00  6.14           H  
ATOM   2614 2HA  GLY A 166      26.652  -6.136 -79.581  1.00  6.14           H  
ATOM   2615  N   ASN A 167      23.571  -5.771 -80.036  1.00 10.26           N  
ATOM   2616  CA  ASN A 167      22.450  -6.184 -80.852  1.00 10.26           C  
ATOM   2617  C   ASN A 167      21.916  -5.010 -81.634  1.00 10.26           C  
ATOM   2618  O   ASN A 167      21.040  -4.275 -81.178  1.00 10.26           O  
ATOM   2619  CB  ASN A 167      21.357  -6.807 -80.023  1.00 10.26           C  
ATOM   2620  CG  ASN A 167      20.236  -7.362 -80.875  1.00 10.26           C  
ATOM   2621  OD1 ASN A 167      19.992  -6.937 -82.031  1.00 10.26           O  
ATOM   2622  ND2 ASN A 167      19.536  -8.326 -80.322  1.00 10.26           N  
ATOM   2623  H   ASN A 167      23.424  -5.528 -79.062  1.00 10.26           H  
ATOM   2624  HA  ASN A 167      22.796  -6.927 -81.571  1.00 10.26           H  
ATOM   2625 1HB  ASN A 167      21.772  -7.610 -79.412  1.00 10.26           H  
ATOM   2626 2HB  ASN A 167      20.944  -6.058 -79.348  1.00 10.26           H  
ATOM   2627 1HD2 ASN A 167      18.778  -8.749 -80.823  1.00 10.26           H  
ATOM   2628 2HD2 ASN A 167      19.762  -8.642 -79.400  1.00 10.26           H  
ATOM   2629  N   GLY A 168      22.388  -4.895 -82.859  1.00 14.09           N  
ATOM   2630  CA  GLY A 168      22.033  -3.786 -83.737  1.00 14.09           C  
ATOM   2631  C   GLY A 168      20.524  -3.616 -83.977  1.00 14.09           C  
ATOM   2632  O   GLY A 168      20.074  -2.523 -84.317  1.00 14.09           O  
ATOM   2633  H   GLY A 168      23.122  -5.555 -83.119  1.00 14.09           H  
ATOM   2634 1HA  GLY A 168      22.435  -2.866 -83.312  1.00 14.09           H  
ATOM   2635 2HA  GLY A 168      22.533  -3.925 -84.694  1.00 14.09           H  
ATOM   2636  N   SER A 169      19.712  -4.664 -83.787  1.00 14.73           N  
ATOM   2637  CA  SER A 169      18.274  -4.514 -84.037  1.00 14.73           C  
ATOM   2638  C   SER A 169      17.607  -3.657 -82.961  1.00 14.73           C  
ATOM   2639  O   SER A 169      16.488  -3.173 -83.138  1.00 14.73           O  
ATOM   2640  CB  SER A 169      17.579  -5.868 -84.152  1.00 14.73           C  
ATOM   2641  OG  SER A 169      17.528  -6.553 -82.930  1.00 14.73           O  
ATOM   2642  H   SER A 169      20.076  -5.544 -83.425  1.00 14.73           H  
ATOM   2643  HA  SER A 169      18.149  -4.003 -84.992  1.00 14.73           H  
ATOM   2644 1HB  SER A 169      16.568  -5.718 -84.526  1.00 14.73           H  
ATOM   2645 2HB  SER A 169      18.108  -6.476 -84.883  1.00 14.73           H  
ATOM   2646  HG  SER A 169      18.446  -6.689 -82.655  1.00 14.73           H  
ATOM   2647  N   ALA A 170      18.304  -3.470 -81.837  1.00 11.62           N  
ATOM   2648  CA  ALA A 170      17.831  -2.660 -80.728  1.00 11.62           C  
ATOM   2649  C   ALA A 170      18.242  -1.202 -80.919  1.00 11.62           C  
ATOM   2650  O   ALA A 170      17.937  -0.337 -80.088  1.00 11.62           O  
ATOM   2651  CB  ALA A 170      18.382  -3.194 -79.424  1.00 11.62           C  
ATOM   2652  H   ALA A 170      19.228  -3.892 -81.749  1.00 11.62           H  
ATOM   2653  HA  ALA A 170      16.743  -2.709 -80.708  1.00 11.62           H  
ATOM   2654 1HB  ALA A 170      18.003  -2.593 -78.605  1.00 11.62           H  
ATOM   2655 2HB  ALA A 170      18.068  -4.227 -79.295  1.00 11.62           H  
ATOM   2656 3HB  ALA A 170      19.473  -3.145 -79.440  1.00 11.62           H  
ATOM   2657  N   LEU A 171      18.975  -0.940 -82.002  1.00  7.38           N  
ATOM   2658  CA  LEU A 171      19.499   0.364 -82.371  1.00  7.38           C  
ATOM   2659  C   LEU A 171      20.449   0.979 -81.343  1.00  7.38           C  
ATOM   2660  O   LEU A 171      21.652   1.071 -81.589  1.00  7.38           O  
ATOM   2661  CB  LEU A 171      18.342   1.330 -82.640  1.00  7.38           C  
ATOM   2662  CG  LEU A 171      17.466   0.951 -83.823  1.00  7.38           C  
ATOM   2663  CD1 LEU A 171      16.303   1.913 -83.904  1.00  7.38           C  
ATOM   2664  CD2 LEU A 171      18.300   0.959 -85.084  1.00  7.38           C  
ATOM   2665  H   LEU A 171      19.187  -1.690 -82.657  1.00  7.38           H  
ATOM   2666  HA  LEU A 171      20.052   0.236 -83.301  1.00  7.38           H  
ATOM   2667 1HB  LEU A 171      17.706   1.411 -81.772  1.00  7.38           H  
ATOM   2668 2HB  LEU A 171      18.761   2.313 -82.845  1.00  7.38           H  
ATOM   2669  HG  LEU A 171      17.061  -0.054 -83.671  1.00  7.38           H  
ATOM   2670 1HD1 LEU A 171      15.663   1.637 -84.742  1.00  7.38           H  
ATOM   2671 2HD1 LEU A 171      15.731   1.865 -82.978  1.00  7.38           H  
ATOM   2672 3HD1 LEU A 171      16.679   2.925 -84.050  1.00  7.38           H  
ATOM   2673 1HD2 LEU A 171      17.677   0.678 -85.932  1.00  7.38           H  
ATOM   2674 2HD2 LEU A 171      18.709   1.955 -85.245  1.00  7.38           H  
ATOM   2675 3HD2 LEU A 171      19.118   0.240 -84.980  1.00  7.38           H  
ATOM   2676  N   ASN A 172      19.906   1.450 -80.220  1.00  4.24           N  
ATOM   2677  CA  ASN A 172      20.718   2.132 -79.212  1.00  4.24           C  
ATOM   2678  C   ASN A 172      20.510   1.658 -77.771  1.00  4.24           C  
ATOM   2679  O   ASN A 172      20.709   2.443 -76.838  1.00  4.24           O  
ATOM   2680  CB  ASN A 172      20.463   3.633 -79.267  1.00  4.24           C  
ATOM   2681  CG  ASN A 172      20.942   4.289 -80.545  1.00  4.24           C  
ATOM   2682  OD1 ASN A 172      22.141   4.523 -80.731  1.00  4.24           O  
ATOM   2683  ND2 ASN A 172      20.018   4.599 -81.423  1.00  4.24           N  
ATOM   2684  H   ASN A 172      18.917   1.278 -80.062  1.00  4.24           H  
ATOM   2685  HA  ASN A 172      21.767   1.951 -79.448  1.00  4.24           H  
ATOM   2686 1HB  ASN A 172      19.394   3.820 -79.155  1.00  4.24           H  
ATOM   2687 2HB  ASN A 172      20.964   4.109 -78.424  1.00  4.24           H  
ATOM   2688 1HD2 ASN A 172      20.275   5.041 -82.284  1.00  4.24           H  
ATOM   2689 2HD2 ASN A 172      19.056   4.406 -81.227  1.00  4.24           H  
ATOM   2690  N   SER A 173      20.124   0.404 -77.548  1.00  2.44           N  
ATOM   2691  CA  SER A 173      19.969   0.005 -76.149  1.00  2.44           C  
ATOM   2692  C   SER A 173      21.337  -0.145 -75.486  1.00  2.44           C  
ATOM   2693  O   SER A 173      22.338  -0.400 -76.167  1.00  2.44           O  
ATOM   2694  CB  SER A 173      19.161  -1.271 -76.018  1.00  2.44           C  
ATOM   2695  OG  SER A 173      19.845  -2.375 -76.542  1.00  2.44           O  
ATOM   2696  H   SER A 173      19.944  -0.232 -78.316  1.00  2.44           H  
ATOM   2697  HA  SER A 173      19.424   0.792 -75.626  1.00  2.44           H  
ATOM   2698 1HB  SER A 173      18.928  -1.449 -74.970  1.00  2.44           H  
ATOM   2699 2HB  SER A 173      18.216  -1.146 -76.545  1.00  2.44           H  
ATOM   2700  HG  SER A 173      19.206  -3.095 -76.560  1.00  2.44           H  
ATOM   2701  N   THR A 174      21.357  -0.051 -74.157  1.00  1.51           N  
ATOM   2702  CA  THR A 174      22.577  -0.175 -73.365  1.00  1.51           C  
ATOM   2703  C   THR A 174      22.381  -1.184 -72.238  1.00  1.51           C  
ATOM   2704  O   THR A 174      21.322  -1.203 -71.607  1.00  1.51           O  
ATOM   2705  CB  THR A 174      22.981   1.200 -72.790  1.00  1.51           C  
ATOM   2706  OG1 THR A 174      23.158   2.148 -73.857  1.00  1.51           O  
ATOM   2707  CG2 THR A 174      24.272   1.104 -72.056  1.00  1.51           C  
ATOM   2708  H   THR A 174      20.491   0.145 -73.678  1.00  1.51           H  
ATOM   2709  HA  THR A 174      23.376  -0.545 -73.998  1.00  1.51           H  
ATOM   2710  HB  THR A 174      22.208   1.556 -72.112  1.00  1.51           H  
ATOM   2711  HG1 THR A 174      22.301   2.389 -74.233  1.00  1.51           H  
ATOM   2712 1HG2 THR A 174      24.516   2.089 -71.686  1.00  1.51           H  
ATOM   2713 2HG2 THR A 174      24.189   0.410 -71.225  1.00  1.51           H  
ATOM   2714 3HG2 THR A 174      25.044   0.770 -72.722  1.00  1.51           H  
ATOM   2715  N   THR A 175      23.379  -2.033 -72.002  1.00  1.06           N  
ATOM   2716  CA  THR A 175      23.290  -3.038 -70.952  1.00  1.06           C  
ATOM   2717  C   THR A 175      24.108  -2.642 -69.717  1.00  1.06           C  
ATOM   2718  O   THR A 175      24.984  -1.781 -69.793  1.00  1.06           O  
ATOM   2719  CB  THR A 175      23.801  -4.379 -71.508  1.00  1.06           C  
ATOM   2720  OG1 THR A 175      25.204  -4.272 -71.805  1.00  1.06           O  
ATOM   2721  CG2 THR A 175      23.070  -4.696 -72.802  1.00  1.06           C  
ATOM   2722  H   THR A 175      24.237  -1.982 -72.550  1.00  1.06           H  
ATOM   2723  HA  THR A 175      22.248  -3.147 -70.655  1.00  1.06           H  
ATOM   2724  HB  THR A 175      23.639  -5.172 -70.779  1.00  1.06           H  
ATOM   2725  HG1 THR A 175      25.363  -3.489 -72.382  1.00  1.06           H  
ATOM   2726 1HG2 THR A 175      23.436  -5.637 -73.210  1.00  1.06           H  
ATOM   2727 2HG2 THR A 175      22.000  -4.774 -72.610  1.00  1.06           H  
ATOM   2728 3HG2 THR A 175      23.254  -3.896 -73.515  1.00  1.06           H  
ATOM   2729  N   LEU A 176      23.863  -3.300 -68.580  1.00  0.86           N  
ATOM   2730  CA  LEU A 176      24.655  -3.022 -67.376  1.00  0.86           C  
ATOM   2731  C   LEU A 176      25.561  -4.182 -67.003  1.00  0.86           C  
ATOM   2732  O   LEU A 176      25.099  -5.298 -66.732  1.00  0.86           O  
ATOM   2733  CB  LEU A 176      23.739  -2.684 -66.188  1.00  0.86           C  
ATOM   2734  CG  LEU A 176      24.441  -2.420 -64.831  1.00  0.86           C  
ATOM   2735  CD1 LEU A 176      25.310  -1.202 -64.935  1.00  0.86           C  
ATOM   2736  CD2 LEU A 176      23.395  -2.206 -63.762  1.00  0.86           C  
ATOM   2737  H   LEU A 176      23.130  -3.995 -68.552  1.00  0.86           H  
ATOM   2738  HA  LEU A 176      25.297  -2.165 -67.568  1.00  0.86           H  
ATOM   2739 1HB  LEU A 176      23.167  -1.794 -66.437  1.00  0.86           H  
ATOM   2740 2HB  LEU A 176      23.045  -3.510 -66.042  1.00  0.86           H  
ATOM   2741  HG  LEU A 176      25.074  -3.268 -64.571  1.00  0.86           H  
ATOM   2742 1HD1 LEU A 176      25.797  -1.021 -63.979  1.00  0.86           H  
ATOM   2743 2HD1 LEU A 176      26.061  -1.356 -65.703  1.00  0.86           H  
ATOM   2744 3HD1 LEU A 176      24.706  -0.337 -65.194  1.00  0.86           H  
ATOM   2745 1HD2 LEU A 176      23.882  -2.012 -62.815  1.00  0.86           H  
ATOM   2746 2HD2 LEU A 176      22.773  -1.348 -64.025  1.00  0.86           H  
ATOM   2747 3HD2 LEU A 176      22.770  -3.092 -63.676  1.00  0.86           H  
ATOM   2748  N   ASP A 177      26.863  -3.928 -66.945  1.00  0.79           N  
ATOM   2749  CA  ASP A 177      27.780  -4.985 -66.595  1.00  0.79           C  
ATOM   2750  C   ASP A 177      27.806  -5.152 -65.099  1.00  0.79           C  
ATOM   2751  O   ASP A 177      28.715  -4.668 -64.418  1.00  0.79           O  
ATOM   2752  CB  ASP A 177      29.191  -4.683 -67.109  1.00  0.79           C  
ATOM   2753  CG  ASP A 177      30.220  -5.809 -66.810  1.00  0.79           C  
ATOM   2754  OD1 ASP A 177      29.930  -6.683 -66.016  1.00  0.79           O  
ATOM   2755  OD2 ASP A 177      31.323  -5.738 -67.290  1.00  0.79           O  
ATOM   2756  H   ASP A 177      27.228  -2.999 -67.159  1.00  0.79           H  
ATOM   2757  HA  ASP A 177      27.433  -5.916 -67.044  1.00  0.79           H  
ATOM   2758 1HB  ASP A 177      29.151  -4.517 -68.188  1.00  0.79           H  
ATOM   2759 2HB  ASP A 177      29.545  -3.753 -66.659  1.00  0.79           H  
ATOM   2760  N   THR A 178      26.853  -5.940 -64.611  1.00  0.77           N  
ATOM   2761  CA  THR A 178      26.693  -6.173 -63.187  1.00  0.77           C  
ATOM   2762  C   THR A 178      27.884  -6.935 -62.604  1.00  0.77           C  
ATOM   2763  O   THR A 178      28.145  -6.860 -61.407  1.00  0.77           O  
ATOM   2764  CB  THR A 178      25.371  -6.911 -62.902  1.00  0.77           C  
ATOM   2765  OG1 THR A 178      25.343  -8.156 -63.614  1.00  0.77           O  
ATOM   2766  CG2 THR A 178      24.200  -6.039 -63.330  1.00  0.77           C  
ATOM   2767  H   THR A 178      26.162  -6.283 -65.279  1.00  0.77           H  
ATOM   2768  HA  THR A 178      26.628  -5.207 -62.698  1.00  0.77           H  
ATOM   2769  HB  THR A 178      25.297  -7.114 -61.833  1.00  0.77           H  
ATOM   2770  HG1 THR A 178      25.413  -7.984 -64.558  1.00  0.77           H  
ATOM   2771 1HG2 THR A 178      23.263  -6.552 -63.121  1.00  0.77           H  
ATOM   2772 2HG2 THR A 178      24.232  -5.103 -62.779  1.00  0.77           H  
ATOM   2773 3HG2 THR A 178      24.267  -5.833 -64.393  1.00  0.77           H  
ATOM   2774  N   GLY A 179      28.596  -7.688 -63.445  1.00  0.77           N  
ATOM   2775  CA  GLY A 179      29.768  -8.433 -63.007  1.00  0.77           C  
ATOM   2776  C   GLY A 179      30.838  -7.461 -62.533  1.00  0.77           C  
ATOM   2777  O   GLY A 179      31.285  -7.515 -61.376  1.00  0.77           O  
ATOM   2778  H   GLY A 179      28.341  -7.701 -64.426  1.00  0.77           H  
ATOM   2779 1HA  GLY A 179      29.496  -9.117 -62.203  1.00  0.77           H  
ATOM   2780 2HA  GLY A 179      30.150  -9.026 -63.838  1.00  0.77           H  
ATOM   2781  N   THR A 180      31.229  -6.555 -63.436  1.00  0.78           N  
ATOM   2782  CA  THR A 180      32.233  -5.553 -63.113  1.00  0.78           C  
ATOM   2783  C   THR A 180      31.726  -4.629 -62.026  1.00  0.78           C  
ATOM   2784  O   THR A 180      32.479  -4.272 -61.117  1.00  0.78           O  
ATOM   2785  CB  THR A 180      32.667  -4.704 -64.316  1.00  0.78           C  
ATOM   2786  OG1 THR A 180      33.265  -5.533 -65.333  1.00  0.78           O  
ATOM   2787  CG2 THR A 180      33.682  -3.690 -63.834  1.00  0.78           C  
ATOM   2788  H   THR A 180      30.807  -6.579 -64.376  1.00  0.78           H  
ATOM   2789  HA  THR A 180      33.115  -6.065 -62.734  1.00  0.78           H  
ATOM   2790  HB  THR A 180      31.801  -4.187 -64.738  1.00  0.78           H  
ATOM   2791  HG1 THR A 180      32.571  -5.788 -65.999  1.00  0.78           H  
ATOM   2792 1HG2 THR A 180      34.001  -3.067 -64.667  1.00  0.78           H  
ATOM   2793 2HG2 THR A 180      33.229  -3.075 -63.068  1.00  0.78           H  
ATOM   2794 3HG2 THR A 180      34.541  -4.209 -63.416  1.00  0.78           H  
ATOM   2795  N   ARG A 181      30.456  -4.229 -62.125  1.00  0.77           N  
ATOM   2796  CA  ARG A 181      29.872  -3.339 -61.136  1.00  0.77           C  
ATOM   2797  C   ARG A 181      30.055  -3.885 -59.742  1.00  0.77           C  
ATOM   2798  O   ARG A 181      30.589  -3.200 -58.869  1.00  0.77           O  
ATOM   2799  CB  ARG A 181      28.382  -3.176 -61.353  1.00  0.77           C  
ATOM   2800  CG  ARG A 181      27.688  -2.237 -60.399  1.00  0.77           C  
ATOM   2801  CD  ARG A 181      26.211  -2.403 -60.417  1.00  0.77           C  
ATOM   2802  NE  ARG A 181      25.784  -3.666 -59.831  1.00  0.77           N  
ATOM   2803  CZ  ARG A 181      24.525  -4.109 -59.811  1.00  0.77           C  
ATOM   2804  NH1 ARG A 181      23.549  -3.405 -60.340  1.00  0.77           N  
ATOM   2805  NH2 ARG A 181      24.289  -5.257 -59.234  1.00  0.77           N  
ATOM   2806  H   ARG A 181      29.882  -4.541 -62.910  1.00  0.77           H  
ATOM   2807  HA  ARG A 181      30.362  -2.376 -61.194  1.00  0.77           H  
ATOM   2808 1HB  ARG A 181      28.182  -2.855 -62.374  1.00  0.77           H  
ATOM   2809 2HB  ARG A 181      27.916  -4.138 -61.214  1.00  0.77           H  
ATOM   2810 1HG  ARG A 181      28.034  -2.436 -59.386  1.00  0.77           H  
ATOM   2811 2HG  ARG A 181      27.905  -1.210 -60.654  1.00  0.77           H  
ATOM   2812 1HD  ARG A 181      25.746  -1.604 -59.861  1.00  0.77           H  
ATOM   2813 2HD  ARG A 181      25.861  -2.369 -61.447  1.00  0.77           H  
ATOM   2814  HE  ARG A 181      26.484  -4.284 -59.374  1.00  0.77           H  
ATOM   2815 1HH1 ARG A 181      23.751  -2.503 -60.766  1.00  0.77           H  
ATOM   2816 2HH1 ARG A 181      22.601  -3.747 -60.306  1.00  0.77           H  
ATOM   2817 1HH2 ARG A 181      25.097  -5.760 -58.814  1.00  0.77           H  
ATOM   2818 2HH2 ARG A 181      23.356  -5.623 -59.184  1.00  0.77           H  
ATOM   2819  N   ASP A 182      29.633  -5.132 -59.518  1.00  0.76           N  
ATOM   2820  CA  ASP A 182      29.736  -5.687 -58.185  1.00  0.76           C  
ATOM   2821  C   ASP A 182      31.193  -5.780 -57.757  1.00  0.76           C  
ATOM   2822  O   ASP A 182      31.530  -5.490 -56.607  1.00  0.76           O  
ATOM   2823  CB  ASP A 182      29.106  -7.070 -58.128  1.00  0.76           C  
ATOM   2824  CG  ASP A 182      27.552  -7.069 -58.268  1.00  0.76           C  
ATOM   2825  OD1 ASP A 182      26.926  -6.016 -58.210  1.00  0.76           O  
ATOM   2826  OD2 ASP A 182      26.999  -8.154 -58.382  1.00  0.76           O  
ATOM   2827  H   ASP A 182      29.220  -5.697 -60.263  1.00  0.76           H  
ATOM   2828  HA  ASP A 182      29.209  -5.031 -57.493  1.00  0.76           H  
ATOM   2829 1HB  ASP A 182      29.514  -7.668 -58.951  1.00  0.76           H  
ATOM   2830 2HB  ASP A 182      29.389  -7.562 -57.208  1.00  0.76           H  
ATOM   2831  N   ALA A 183      32.085  -6.156 -58.678  1.00  0.75           N  
ATOM   2832  CA  ALA A 183      33.486  -6.261 -58.300  1.00  0.75           C  
ATOM   2833  C   ALA A 183      34.011  -4.912 -57.820  1.00  0.75           C  
ATOM   2834  O   ALA A 183      34.727  -4.834 -56.814  1.00  0.75           O  
ATOM   2835  CB  ALA A 183      34.306  -6.752 -59.482  1.00  0.75           C  
ATOM   2836  H   ALA A 183      31.791  -6.401 -59.627  1.00  0.75           H  
ATOM   2837  HA  ALA A 183      33.566  -6.972 -57.479  1.00  0.75           H  
ATOM   2838 1HB  ALA A 183      35.349  -6.846 -59.188  1.00  0.75           H  
ATOM   2839 2HB  ALA A 183      33.928  -7.721 -59.809  1.00  0.75           H  
ATOM   2840 3HB  ALA A 183      34.225  -6.041 -60.303  1.00  0.75           H  
ATOM   2841  N   ALA A 184      33.624  -3.846 -58.528  1.00  0.74           N  
ATOM   2842  CA  ALA A 184      34.021  -2.492 -58.183  1.00  0.74           C  
ATOM   2843  C   ALA A 184      33.459  -2.074 -56.833  1.00  0.74           C  
ATOM   2844  O   ALA A 184      34.142  -1.439 -56.030  1.00  0.74           O  
ATOM   2845  CB  ALA A 184      33.555  -1.535 -59.258  1.00  0.74           C  
ATOM   2846  H   ALA A 184      33.040  -3.988 -59.352  1.00  0.74           H  
ATOM   2847  HA  ALA A 184      35.107  -2.464 -58.124  1.00  0.74           H  
ATOM   2848 1HB  ALA A 184      33.873  -0.526 -59.014  1.00  0.74           H  
ATOM   2849 2HB  ALA A 184      33.977  -1.834 -60.217  1.00  0.74           H  
ATOM   2850 3HB  ALA A 184      32.469  -1.569 -59.319  1.00  0.74           H  
ATOM   2851  N   ARG A 185      32.218  -2.468 -56.548  1.00  0.73           N  
ATOM   2852  CA  ARG A 185      31.582  -2.091 -55.291  1.00  0.73           C  
ATOM   2853  C   ARG A 185      32.334  -2.684 -54.108  1.00  0.73           C  
ATOM   2854  O   ARG A 185      32.535  -2.023 -53.082  1.00  0.73           O  
ATOM   2855  CB  ARG A 185      30.149  -2.580 -55.287  1.00  0.73           C  
ATOM   2856  CG  ARG A 185      29.280  -1.906 -56.325  1.00  0.73           C  
ATOM   2857  CD  ARG A 185      28.835  -0.634 -55.905  1.00  0.73           C  
ATOM   2858  NE  ARG A 185      28.148   0.035 -56.917  1.00  0.73           N  
ATOM   2859  CZ  ARG A 185      26.899  -0.177 -57.274  1.00  0.73           C  
ATOM   2860  NH1 ARG A 185      26.166  -1.107 -56.696  1.00  0.73           N  
ATOM   2861  NH2 ARG A 185      26.445   0.582 -58.242  1.00  0.73           N  
ATOM   2862  H   ARG A 185      31.688  -2.996 -57.245  1.00  0.73           H  
ATOM   2863  HA  ARG A 185      31.594  -1.008 -55.218  1.00  0.73           H  
ATOM   2864 1HB  ARG A 185      30.119  -3.651 -55.464  1.00  0.73           H  
ATOM   2865 2HB  ARG A 185      29.692  -2.395 -54.317  1.00  0.73           H  
ATOM   2866 1HG  ARG A 185      29.853  -1.734 -57.214  1.00  0.73           H  
ATOM   2867 2HG  ARG A 185      28.413  -2.530 -56.554  1.00  0.73           H  
ATOM   2868 1HD  ARG A 185      28.178  -0.727 -55.042  1.00  0.73           H  
ATOM   2869 2HD  ARG A 185      29.702  -0.043 -55.668  1.00  0.73           H  
ATOM   2870  HE  ARG A 185      28.638   0.777 -57.424  1.00  0.73           H  
ATOM   2871 1HH1 ARG A 185      26.562  -1.687 -55.929  1.00  0.73           H  
ATOM   2872 2HH1 ARG A 185      25.217  -1.250 -56.998  1.00  0.73           H  
ATOM   2873 1HH2 ARG A 185      27.098   1.284 -58.606  1.00  0.73           H  
ATOM   2874 2HH2 ARG A 185      25.500   0.479 -58.633  1.00  0.73           H  
ATOM   2875  N   VAL A 186      32.783  -3.927 -54.278  1.00  0.71           N  
ATOM   2876  CA  VAL A 186      33.527  -4.634 -53.249  1.00  0.71           C  
ATOM   2877  C   VAL A 186      34.915  -4.029 -53.084  1.00  0.71           C  
ATOM   2878  O   VAL A 186      35.372  -3.804 -51.958  1.00  0.71           O  
ATOM   2879  CB  VAL A 186      33.647  -6.114 -53.610  1.00  0.71           C  
ATOM   2880  CG1 VAL A 186      34.537  -6.813 -52.623  1.00  0.71           C  
ATOM   2881  CG2 VAL A 186      32.294  -6.729 -53.613  1.00  0.71           C  
ATOM   2882  H   VAL A 186      32.566  -4.411 -55.154  1.00  0.71           H  
ATOM   2883  HA  VAL A 186      32.986  -4.547 -52.307  1.00  0.71           H  
ATOM   2884  HB  VAL A 186      34.091  -6.203 -54.605  1.00  0.71           H  
ATOM   2885 1HG1 VAL A 186      34.622  -7.866 -52.888  1.00  0.71           H  
ATOM   2886 2HG1 VAL A 186      35.528  -6.357 -52.631  1.00  0.71           H  
ATOM   2887 3HG1 VAL A 186      34.095  -6.718 -51.632  1.00  0.71           H  
ATOM   2888 1HG2 VAL A 186      32.393  -7.758 -53.899  1.00  0.71           H  
ATOM   2889 2HG2 VAL A 186      31.865  -6.659 -52.625  1.00  0.71           H  
ATOM   2890 3HG2 VAL A 186      31.658  -6.222 -54.323  1.00  0.71           H  
ATOM   2891  N   LEU A 187      35.593  -3.757 -54.201  1.00  0.70           N  
ATOM   2892  CA  LEU A 187      36.917  -3.158 -54.149  1.00  0.70           C  
ATOM   2893  C   LEU A 187      36.856  -1.811 -53.440  1.00  0.70           C  
ATOM   2894  O   LEU A 187      37.699  -1.517 -52.584  1.00  0.70           O  
ATOM   2895  CB  LEU A 187      37.498  -3.002 -55.553  1.00  0.70           C  
ATOM   2896  CG  LEU A 187      38.894  -2.357 -55.643  1.00  0.70           C  
ATOM   2897  CD1 LEU A 187      39.927  -3.212 -54.864  1.00  0.70           C  
ATOM   2898  CD2 LEU A 187      39.267  -2.247 -57.115  1.00  0.70           C  
ATOM   2899  H   LEU A 187      35.185  -3.980 -55.111  1.00  0.70           H  
ATOM   2900  HA  LEU A 187      37.571  -3.817 -53.580  1.00  0.70           H  
ATOM   2901 1HB  LEU A 187      37.544  -3.986 -56.021  1.00  0.70           H  
ATOM   2902 2HB  LEU A 187      36.812  -2.385 -56.134  1.00  0.70           H  
ATOM   2903  HG  LEU A 187      38.869  -1.361 -55.196  1.00  0.70           H  
ATOM   2904 1HD1 LEU A 187      40.917  -2.752 -54.930  1.00  0.70           H  
ATOM   2905 2HD1 LEU A 187      39.639  -3.281 -53.814  1.00  0.70           H  
ATOM   2906 3HD1 LEU A 187      39.971  -4.214 -55.288  1.00  0.70           H  
ATOM   2907 1HD2 LEU A 187      40.239  -1.793 -57.219  1.00  0.70           H  
ATOM   2908 2HD2 LEU A 187      39.285  -3.243 -57.559  1.00  0.70           H  
ATOM   2909 3HD2 LEU A 187      38.523  -1.637 -57.630  1.00  0.70           H  
ATOM   2910  N   LEU A 188      35.868  -0.982 -53.779  1.00  0.69           N  
ATOM   2911  CA  LEU A 188      35.748   0.301 -53.110  1.00  0.69           C  
ATOM   2912  C   LEU A 188      35.460   0.137 -51.625  1.00  0.69           C  
ATOM   2913  O   LEU A 188      36.059   0.818 -50.788  1.00  0.69           O  
ATOM   2914  CB  LEU A 188      34.601   1.098 -53.700  1.00  0.69           C  
ATOM   2915  CG  LEU A 188      34.761   1.621 -55.071  1.00  0.69           C  
ATOM   2916  CD1 LEU A 188      33.489   2.161 -55.494  1.00  0.69           C  
ATOM   2917  CD2 LEU A 188      35.756   2.665 -55.076  1.00  0.69           C  
ATOM   2918  H   LEU A 188      35.200  -1.240 -54.506  1.00  0.69           H  
ATOM   2919  HA  LEU A 188      36.681   0.836 -53.244  1.00  0.69           H  
ATOM   2920 1HB  LEU A 188      33.723   0.451 -53.717  1.00  0.69           H  
ATOM   2921 2HB  LEU A 188      34.390   1.943 -53.045  1.00  0.69           H  
ATOM   2922  HG  LEU A 188      35.061   0.827 -55.749  1.00  0.69           H  
ATOM   2923 1HD1 LEU A 188      33.606   2.570 -56.482  1.00  0.69           H  
ATOM   2924 2HD1 LEU A 188      32.735   1.374 -55.491  1.00  0.69           H  
ATOM   2925 3HD1 LEU A 188      33.195   2.932 -54.821  1.00  0.69           H  
ATOM   2926 1HD2 LEU A 188      35.871   3.062 -56.086  1.00  0.69           H  
ATOM   2927 2HD2 LEU A 188      35.445   3.460 -54.409  1.00  0.69           H  
ATOM   2928 3HD2 LEU A 188      36.683   2.230 -54.738  1.00  0.69           H  
ATOM   2929  N   ALA A 189      34.573  -0.805 -51.273  1.00  0.67           N  
ATOM   2930  CA  ALA A 189      34.261  -1.035 -49.872  1.00  0.67           C  
ATOM   2931  C   ALA A 189      35.524  -1.463 -49.127  1.00  0.67           C  
ATOM   2932  O   ALA A 189      35.771  -1.025 -47.997  1.00  0.67           O  
ATOM   2933  CB  ALA A 189      33.171  -2.097 -49.740  1.00  0.67           C  
ATOM   2934  H   ALA A 189      34.075  -1.345 -51.983  1.00  0.67           H  
ATOM   2935  HA  ALA A 189      33.907  -0.097 -49.442  1.00  0.67           H  
ATOM   2936 1HB  ALA A 189      32.933  -2.253 -48.687  1.00  0.67           H  
ATOM   2937 2HB  ALA A 189      32.282  -1.772 -50.271  1.00  0.67           H  
ATOM   2938 3HB  ALA A 189      33.525  -3.032 -50.173  1.00  0.67           H  
ATOM   2939  N   SER A 190      36.348  -2.291 -49.789  1.00  0.66           N  
ATOM   2940  CA  SER A 190      37.575  -2.829 -49.209  1.00  0.66           C  
ATOM   2941  C   SER A 190      38.607  -1.732 -49.009  1.00  0.66           C  
ATOM   2942  O   SER A 190      39.211  -1.611 -47.942  1.00  0.66           O  
ATOM   2943  CB  SER A 190      38.178  -3.842 -50.165  1.00  0.66           C  
ATOM   2944  OG  SER A 190      37.308  -4.896 -50.385  1.00  0.66           O  
ATOM   2945  H   SER A 190      36.078  -2.612 -50.717  1.00  0.66           H  
ATOM   2946  HA  SER A 190      37.342  -3.293 -48.250  1.00  0.66           H  
ATOM   2947 1HB  SER A 190      38.418  -3.370 -51.105  1.00  0.66           H  
ATOM   2948 2HB  SER A 190      39.107  -4.220 -49.747  1.00  0.66           H  
ATOM   2949  HG  SER A 190      36.515  -4.497 -50.815  1.00  0.66           H  
ATOM   2950  N   THR A 191      38.766  -0.896 -50.033  1.00  0.66           N  
ATOM   2951  CA  THR A 191      39.760   0.162 -50.039  1.00  0.66           C  
ATOM   2952  C   THR A 191      39.423   1.159 -48.930  1.00  0.66           C  
ATOM   2953  O   THR A 191      40.292   1.569 -48.150  1.00  0.66           O  
ATOM   2954  CB  THR A 191      39.769   0.835 -51.430  1.00  0.66           C  
ATOM   2955  OG1 THR A 191      40.053  -0.167 -52.450  1.00  0.66           O  
ATOM   2956  CG2 THR A 191      40.824   1.893 -51.527  1.00  0.66           C  
ATOM   2957  H   THR A 191      38.209  -1.042 -50.875  1.00  0.66           H  
ATOM   2958  HA  THR A 191      40.738  -0.267 -49.836  1.00  0.66           H  
ATOM   2959  HB  THR A 191      38.800   1.262 -51.611  1.00  0.66           H  
ATOM   2960  HG1 THR A 191      39.281  -0.789 -52.483  1.00  0.66           H  
ATOM   2961 1HG2 THR A 191      40.792   2.335 -52.513  1.00  0.66           H  
ATOM   2962 2HG2 THR A 191      40.652   2.657 -50.779  1.00  0.66           H  
ATOM   2963 3HG2 THR A 191      41.789   1.437 -51.373  1.00  0.66           H  
ATOM   2964  N   LEU A 192      38.137   1.502 -48.830  1.00  0.65           N  
ATOM   2965  CA  LEU A 192      37.654   2.435 -47.828  1.00  0.65           C  
ATOM   2966  C   LEU A 192      37.850   1.856 -46.436  1.00  0.65           C  
ATOM   2967  O   LEU A 192      38.338   2.539 -45.536  1.00  0.65           O  
ATOM   2968  CB  LEU A 192      36.167   2.711 -48.041  1.00  0.65           C  
ATOM   2969  CG  LEU A 192      35.543   3.712 -47.107  1.00  0.65           C  
ATOM   2970  CD1 LEU A 192      36.215   5.027 -47.294  1.00  0.65           C  
ATOM   2971  CD2 LEU A 192      34.135   3.813 -47.417  1.00  0.65           C  
ATOM   2972  H   LEU A 192      37.465   1.125 -49.500  1.00  0.65           H  
ATOM   2973  HA  LEU A 192      38.218   3.364 -47.909  1.00  0.65           H  
ATOM   2974 1HB  LEU A 192      36.023   3.069 -49.059  1.00  0.65           H  
ATOM   2975 2HB  LEU A 192      35.622   1.770 -47.938  1.00  0.65           H  
ATOM   2976  HG  LEU A 192      35.680   3.396 -46.069  1.00  0.65           H  
ATOM   2977 1HD1 LEU A 192      35.783   5.771 -46.625  1.00  0.65           H  
ATOM   2978 2HD1 LEU A 192      37.264   4.898 -47.077  1.00  0.65           H  
ATOM   2979 3HD1 LEU A 192      36.092   5.350 -48.324  1.00  0.65           H  
ATOM   2980 1HD2 LEU A 192      33.661   4.537 -46.772  1.00  0.65           H  
ATOM   2981 2HD2 LEU A 192      34.026   4.109 -48.436  1.00  0.65           H  
ATOM   2982 3HD2 LEU A 192      33.701   2.857 -47.278  1.00  0.65           H  
ATOM   2983  N   THR A 193      37.485   0.583 -46.260  1.00  0.65           N  
ATOM   2984  CA  THR A 193      37.585  -0.072 -44.970  1.00  0.65           C  
ATOM   2985  C   THR A 193      39.025  -0.094 -44.484  1.00  0.65           C  
ATOM   2986  O   THR A 193      39.281   0.188 -43.306  1.00  0.65           O  
ATOM   2987  CB  THR A 193      36.976  -1.482 -45.037  1.00  0.65           C  
ATOM   2988  OG1 THR A 193      35.586  -1.362 -45.376  1.00  0.65           O  
ATOM   2989  CG2 THR A 193      37.131  -2.204 -43.726  1.00  0.65           C  
ATOM   2990  H   THR A 193      37.083   0.052 -47.032  1.00  0.65           H  
ATOM   2991  HA  THR A 193      37.014   0.505 -44.260  1.00  0.65           H  
ATOM   2992  HB  THR A 193      37.473  -2.047 -45.820  1.00  0.65           H  
ATOM   2993  HG1 THR A 193      35.520  -1.097 -46.321  1.00  0.65           H  
ATOM   2994 1HG2 THR A 193      36.695  -3.199 -43.798  1.00  0.65           H  
ATOM   2995 2HG2 THR A 193      38.173  -2.277 -43.523  1.00  0.65           H  
ATOM   2996 3HG2 THR A 193      36.654  -1.666 -42.943  1.00  0.65           H  
ATOM   2997  N   LEU A 194      39.966  -0.380 -45.387  1.00  0.65           N  
ATOM   2998  CA  LEU A 194      41.373  -0.372 -45.025  1.00  0.65           C  
ATOM   2999  C   LEU A 194      41.797   1.021 -44.571  1.00  0.65           C  
ATOM   3000  O   LEU A 194      42.489   1.151 -43.558  1.00  0.65           O  
ATOM   3001  CB  LEU A 194      42.218  -0.823 -46.220  1.00  0.65           C  
ATOM   3002  CG  LEU A 194      42.069  -2.279 -46.551  1.00  0.65           C  
ATOM   3003  CD1 LEU A 194      42.718  -2.625 -47.784  1.00  0.65           C  
ATOM   3004  CD2 LEU A 194      42.635  -3.023 -45.473  1.00  0.65           C  
ATOM   3005  H   LEU A 194      39.693  -0.626 -46.339  1.00  0.65           H  
ATOM   3006  HA  LEU A 194      41.521  -1.066 -44.203  1.00  0.65           H  
ATOM   3007 1HB  LEU A 194      41.919  -0.244 -47.095  1.00  0.65           H  
ATOM   3008 2HB  LEU A 194      43.265  -0.628 -46.009  1.00  0.65           H  
ATOM   3009  HG  LEU A 194      41.049  -2.511 -46.665  1.00  0.65           H  
ATOM   3010 1HD1 LEU A 194      42.585  -3.692 -47.977  1.00  0.65           H  
ATOM   3011 2HD1 LEU A 194      42.257  -2.066 -48.562  1.00  0.65           H  
ATOM   3012 3HD1 LEU A 194      43.774  -2.393 -47.707  1.00  0.65           H  
ATOM   3013 1HD2 LEU A 194      42.534  -4.068 -45.672  1.00  0.65           H  
ATOM   3014 2HD2 LEU A 194      43.685  -2.775 -45.365  1.00  0.65           H  
ATOM   3015 3HD2 LEU A 194      42.107  -2.769 -44.584  1.00  0.65           H  
ATOM   3016  N   LEU A 195      41.337   2.078 -45.256  1.00  0.65           N  
ATOM   3017  CA  LEU A 195      41.675   3.421 -44.789  1.00  0.65           C  
ATOM   3018  C   LEU A 195      41.096   3.726 -43.432  1.00  0.65           C  
ATOM   3019  O   LEU A 195      41.775   4.297 -42.579  1.00  0.65           O  
ATOM   3020  CB  LEU A 195      41.190   4.503 -45.728  1.00  0.65           C  
ATOM   3021  CG  LEU A 195      41.889   4.665 -46.980  1.00  0.65           C  
ATOM   3022  CD1 LEU A 195      41.124   5.677 -47.789  1.00  0.65           C  
ATOM   3023  CD2 LEU A 195      43.315   5.131 -46.664  1.00  0.65           C  
ATOM   3024  H   LEU A 195      40.777   1.949 -46.104  1.00  0.65           H  
ATOM   3025  HA  LEU A 195      42.758   3.489 -44.717  1.00  0.65           H  
ATOM   3026 1HB  LEU A 195      40.146   4.296 -45.970  1.00  0.65           H  
ATOM   3027 2HB  LEU A 195      41.228   5.455 -45.206  1.00  0.65           H  
ATOM   3028  HG  LEU A 195      41.914   3.727 -47.535  1.00  0.65           H  
ATOM   3029 1HD1 LEU A 195      41.601   5.846 -48.705  1.00  0.65           H  
ATOM   3030 2HD1 LEU A 195      40.122   5.295 -47.963  1.00  0.65           H  
ATOM   3031 3HD1 LEU A 195      41.061   6.613 -47.246  1.00  0.65           H  
ATOM   3032 1HD2 LEU A 195      43.868   5.292 -47.566  1.00  0.65           H  
ATOM   3033 2HD2 LEU A 195      43.269   6.054 -46.108  1.00  0.65           H  
ATOM   3034 3HD2 LEU A 195      43.820   4.375 -46.067  1.00  0.65           H  
ATOM   3035  N   VAL A 196      39.858   3.304 -43.193  1.00  0.66           N  
ATOM   3036  CA  VAL A 196      39.253   3.565 -41.902  1.00  0.66           C  
ATOM   3037  C   VAL A 196      40.085   2.888 -40.835  1.00  0.66           C  
ATOM   3038  O   VAL A 196      40.442   3.502 -39.833  1.00  0.66           O  
ATOM   3039  CB  VAL A 196      37.799   3.063 -41.866  1.00  0.66           C  
ATOM   3040  CG1 VAL A 196      37.262   3.128 -40.464  1.00  0.66           C  
ATOM   3041  CG2 VAL A 196      36.955   3.937 -42.767  1.00  0.66           C  
ATOM   3042  H   VAL A 196      39.333   2.834 -43.932  1.00  0.66           H  
ATOM   3043  HA  VAL A 196      39.252   4.642 -41.724  1.00  0.66           H  
ATOM   3044  HB  VAL A 196      37.767   2.030 -42.206  1.00  0.66           H  
ATOM   3045 1HG1 VAL A 196      36.247   2.777 -40.449  1.00  0.66           H  
ATOM   3046 2HG1 VAL A 196      37.874   2.497 -39.838  1.00  0.66           H  
ATOM   3047 3HG1 VAL A 196      37.294   4.150 -40.105  1.00  0.66           H  
ATOM   3048 1HG2 VAL A 196      35.934   3.602 -42.765  1.00  0.66           H  
ATOM   3049 2HG2 VAL A 196      37.005   4.943 -42.396  1.00  0.66           H  
ATOM   3050 3HG2 VAL A 196      37.335   3.904 -43.782  1.00  0.66           H  
ATOM   3051  N   GLY A 197      40.471   1.645 -41.088  1.00  0.67           N  
ATOM   3052  CA  GLY A 197      41.293   0.896 -40.156  1.00  0.67           C  
ATOM   3053  C   GLY A 197      42.603   1.615 -39.842  1.00  0.67           C  
ATOM   3054  O   GLY A 197      42.958   1.799 -38.671  1.00  0.67           O  
ATOM   3055  H   GLY A 197      40.161   1.191 -41.947  1.00  0.67           H  
ATOM   3056 1HA  GLY A 197      40.735   0.755 -39.238  1.00  0.67           H  
ATOM   3057 2HA  GLY A 197      41.494  -0.089 -40.576  1.00  0.67           H  
ATOM   3058  N   ILE A 198      43.310   2.055 -40.883  1.00  0.68           N  
ATOM   3059  CA  ILE A 198      44.584   2.740 -40.708  1.00  0.68           C  
ATOM   3060  C   ILE A 198      44.410   4.013 -39.890  1.00  0.68           C  
ATOM   3061  O   ILE A 198      45.152   4.257 -38.934  1.00  0.68           O  
ATOM   3062  CB  ILE A 198      45.173   3.113 -42.078  1.00  0.68           C  
ATOM   3063  CG1 ILE A 198      45.587   1.841 -42.833  1.00  0.68           C  
ATOM   3064  CG2 ILE A 198      46.358   4.058 -41.894  1.00  0.68           C  
ATOM   3065  CD1 ILE A 198      45.867   2.077 -44.303  1.00  0.68           C  
ATOM   3066  H   ILE A 198      42.960   1.878 -41.827  1.00  0.68           H  
ATOM   3067  HA  ILE A 198      45.270   2.076 -40.187  1.00  0.68           H  
ATOM   3068  HB  ILE A 198      44.405   3.608 -42.675  1.00  0.68           H  
ATOM   3069 1HG1 ILE A 198      46.486   1.436 -42.373  1.00  0.68           H  
ATOM   3070 2HG1 ILE A 198      44.798   1.106 -42.744  1.00  0.68           H  
ATOM   3071 1HG2 ILE A 198      46.760   4.327 -42.868  1.00  0.68           H  
ATOM   3072 2HG2 ILE A 198      46.030   4.960 -41.376  1.00  0.68           H  
ATOM   3073 3HG2 ILE A 198      47.130   3.564 -41.304  1.00  0.68           H  
ATOM   3074 1HD1 ILE A 198      46.154   1.138 -44.773  1.00  0.68           H  
ATOM   3075 2HD1 ILE A 198      44.969   2.461 -44.782  1.00  0.68           H  
ATOM   3076 3HD1 ILE A 198      46.675   2.799 -44.410  1.00  0.68           H  
ATOM   3077  N   ILE A 199      43.406   4.805 -40.229  1.00  0.71           N  
ATOM   3078  CA  ILE A 199      43.133   6.043 -39.521  1.00  0.71           C  
ATOM   3079  C   ILE A 199      42.825   5.812 -38.057  1.00  0.71           C  
ATOM   3080  O   ILE A 199      43.395   6.475 -37.191  1.00  0.71           O  
ATOM   3081  CB  ILE A 199      41.967   6.767 -40.187  1.00  0.71           C  
ATOM   3082  CG1 ILE A 199      42.387   7.277 -41.566  1.00  0.71           C  
ATOM   3083  CG2 ILE A 199      41.449   7.850 -39.307  1.00  0.71           C  
ATOM   3084  CD1 ILE A 199      41.229   7.697 -42.385  1.00  0.71           C  
ATOM   3085  H   ILE A 199      42.808   4.546 -41.016  1.00  0.71           H  
ATOM   3086  HA  ILE A 199      44.019   6.675 -39.587  1.00  0.71           H  
ATOM   3087  HB  ILE A 199      41.163   6.044 -40.358  1.00  0.71           H  
ATOM   3088 1HG1 ILE A 199      43.058   8.125 -41.447  1.00  0.71           H  
ATOM   3089 2HG1 ILE A 199      42.918   6.487 -42.095  1.00  0.71           H  
ATOM   3090 1HG2 ILE A 199      40.603   8.324 -39.786  1.00  0.71           H  
ATOM   3091 2HG2 ILE A 199      41.131   7.426 -38.360  1.00  0.71           H  
ATOM   3092 3HG2 ILE A 199      42.234   8.576 -39.133  1.00  0.71           H  
ATOM   3093 1HD1 ILE A 199      41.562   8.045 -43.356  1.00  0.71           H  
ATOM   3094 2HD1 ILE A 199      40.596   6.841 -42.495  1.00  0.71           H  
ATOM   3095 3HD1 ILE A 199      40.688   8.486 -41.889  1.00  0.71           H  
ATOM   3096  N   GLN A 200      41.963   4.836 -37.775  1.00  0.74           N  
ATOM   3097  CA  GLN A 200      41.584   4.523 -36.408  1.00  0.74           C  
ATOM   3098  C   GLN A 200      42.779   4.038 -35.599  1.00  0.74           C  
ATOM   3099  O   GLN A 200      42.972   4.430 -34.445  1.00  0.74           O  
ATOM   3100  CB  GLN A 200      40.539   3.418 -36.423  1.00  0.74           C  
ATOM   3101  CG  GLN A 200      39.186   3.803 -36.978  1.00  0.74           C  
ATOM   3102  CD  GLN A 200      38.296   2.632 -37.101  1.00  0.74           C  
ATOM   3103  OE1 GLN A 200      38.704   1.540 -37.490  1.00  0.74           O  
ATOM   3104  NE2 GLN A 200      37.046   2.821 -36.773  1.00  0.74           N  
ATOM   3105  H   GLN A 200      41.533   4.310 -38.538  1.00  0.74           H  
ATOM   3106  HA  GLN A 200      41.183   5.418 -35.945  1.00  0.74           H  
ATOM   3107 1HB  GLN A 200      40.900   2.662 -37.079  1.00  0.74           H  
ATOM   3108 2HB  GLN A 200      40.428   2.981 -35.428  1.00  0.74           H  
ATOM   3109 1HG  GLN A 200      38.700   4.507 -36.373  1.00  0.74           H  
ATOM   3110 2HG  GLN A 200      39.312   4.232 -37.948  1.00  0.74           H  
ATOM   3111 1HE2 GLN A 200      36.400   2.060 -36.843  1.00  0.74           H  
ATOM   3112 2HE2 GLN A 200      36.736   3.726 -36.467  1.00  0.74           H  
ATOM   3113  N   LEU A 201      43.640   3.239 -36.232  1.00  0.77           N  
ATOM   3114  CA  LEU A 201      44.795   2.697 -35.543  1.00  0.77           C  
ATOM   3115  C   LEU A 201      45.758   3.816 -35.157  1.00  0.77           C  
ATOM   3116  O   LEU A 201      46.227   3.874 -34.007  1.00  0.77           O  
ATOM   3117  CB  LEU A 201      45.456   1.641 -36.433  1.00  0.77           C  
ATOM   3118  CG  LEU A 201      46.622   0.926 -35.859  1.00  0.77           C  
ATOM   3119  CD1 LEU A 201      46.186   0.297 -34.566  1.00  0.77           C  
ATOM   3120  CD2 LEU A 201      47.044  -0.163 -36.846  1.00  0.77           C  
ATOM   3121  H   LEU A 201      43.456   2.948 -37.194  1.00  0.77           H  
ATOM   3122  HA  LEU A 201      44.452   2.209 -34.632  1.00  0.77           H  
ATOM   3123 1HB  LEU A 201      44.717   0.899 -36.714  1.00  0.77           H  
ATOM   3124 2HB  LEU A 201      45.791   2.136 -37.348  1.00  0.77           H  
ATOM   3125  HG  LEU A 201      47.451   1.612 -35.672  1.00  0.77           H  
ATOM   3126 1HD1 LEU A 201      47.012  -0.261 -34.132  1.00  0.77           H  
ATOM   3127 2HD1 LEU A 201      45.874   1.079 -33.877  1.00  0.77           H  
ATOM   3128 3HD1 LEU A 201      45.353  -0.361 -34.752  1.00  0.77           H  
ATOM   3129 1HD2 LEU A 201      47.884  -0.726 -36.438  1.00  0.77           H  
ATOM   3130 2HD2 LEU A 201      46.201  -0.840 -37.018  1.00  0.77           H  
ATOM   3131 3HD2 LEU A 201      47.337   0.299 -37.789  1.00  0.77           H  
ATOM   3132  N   VAL A 202      46.008   4.735 -36.091  1.00  0.82           N  
ATOM   3133  CA  VAL A 202      46.871   5.874 -35.824  1.00  0.82           C  
ATOM   3134  C   VAL A 202      46.276   6.756 -34.740  1.00  0.82           C  
ATOM   3135  O   VAL A 202      46.962   7.132 -33.789  1.00  0.82           O  
ATOM   3136  CB  VAL A 202      47.087   6.695 -37.104  1.00  0.82           C  
ATOM   3137  CG1 VAL A 202      47.807   8.001 -36.771  1.00  0.82           C  
ATOM   3138  CG2 VAL A 202      47.913   5.873 -38.097  1.00  0.82           C  
ATOM   3139  H   VAL A 202      45.593   4.632 -37.022  1.00  0.82           H  
ATOM   3140  HA  VAL A 202      47.837   5.497 -35.478  1.00  0.82           H  
ATOM   3141  HB  VAL A 202      46.113   6.936 -37.542  1.00  0.82           H  
ATOM   3142 1HG1 VAL A 202      47.944   8.584 -37.681  1.00  0.82           H  
ATOM   3143 2HG1 VAL A 202      47.201   8.567 -36.069  1.00  0.82           H  
ATOM   3144 3HG1 VAL A 202      48.777   7.789 -36.326  1.00  0.82           H  
ATOM   3145 1HG2 VAL A 202      48.057   6.443 -39.012  1.00  0.82           H  
ATOM   3146 2HG2 VAL A 202      48.881   5.639 -37.657  1.00  0.82           H  
ATOM   3147 3HG2 VAL A 202      47.395   4.949 -38.327  1.00  0.82           H  
ATOM   3148  N   PHE A 203      44.987   7.047 -34.860  1.00  0.88           N  
ATOM   3149  CA  PHE A 203      44.304   7.879 -33.889  1.00  0.88           C  
ATOM   3150  C   PHE A 203      44.366   7.289 -32.488  1.00  0.88           C  
ATOM   3151  O   PHE A 203      44.573   8.014 -31.509  1.00  0.88           O  
ATOM   3152  CB  PHE A 203      42.870   8.064 -34.294  1.00  0.88           C  
ATOM   3153  CG  PHE A 203      42.605   9.082 -35.326  1.00  0.88           C  
ATOM   3154  CD1 PHE A 203      43.557  10.017 -35.664  1.00  0.88           C  
ATOM   3155  CD2 PHE A 203      41.356   9.146 -35.927  1.00  0.88           C  
ATOM   3156  CE1 PHE A 203      43.276  10.997 -36.589  1.00  0.88           C  
ATOM   3157  CE2 PHE A 203      41.067  10.124 -36.841  1.00  0.88           C  
ATOM   3158  CZ  PHE A 203      42.032  11.056 -37.173  1.00  0.88           C  
ATOM   3159  H   PHE A 203      44.458   6.703 -35.663  1.00  0.88           H  
ATOM   3160  HA  PHE A 203      44.794   8.851 -33.869  1.00  0.88           H  
ATOM   3161 1HB  PHE A 203      42.501   7.117 -34.664  1.00  0.88           H  
ATOM   3162 2HB  PHE A 203      42.320   8.318 -33.444  1.00  0.88           H  
ATOM   3163  HD1 PHE A 203      44.532   9.978 -35.191  1.00  0.88           H  
ATOM   3164  HD2 PHE A 203      40.596   8.416 -35.659  1.00  0.88           H  
ATOM   3165  HE1 PHE A 203      44.036  11.733 -36.848  1.00  0.88           H  
ATOM   3166  HE2 PHE A 203      40.080  10.167 -37.301  1.00  0.88           H  
ATOM   3167  HZ  PHE A 203      41.811  11.839 -37.895  1.00  0.88           H  
ATOM   3168  N   GLY A 204      44.214   5.967 -32.389  1.00  0.95           N  
ATOM   3169  CA  GLY A 204      44.314   5.270 -31.116  1.00  0.95           C  
ATOM   3170  C   GLY A 204      45.688   5.545 -30.509  1.00  0.95           C  
ATOM   3171  O   GLY A 204      45.800   5.984 -29.363  1.00  0.95           O  
ATOM   3172  H   GLY A 204      44.009   5.419 -33.224  1.00  0.95           H  
ATOM   3173 1HA  GLY A 204      43.527   5.606 -30.440  1.00  0.95           H  
ATOM   3174 2HA  GLY A 204      44.177   4.201 -31.281  1.00  0.95           H  
ATOM   3175  N   GLY A 205      46.744   5.314 -31.298  1.00  1.02           N  
ATOM   3176  CA  GLY A 205      48.123   5.540 -30.855  1.00  1.02           C  
ATOM   3177  C   GLY A 205      48.381   6.985 -30.398  1.00  1.02           C  
ATOM   3178  O   GLY A 205      49.143   7.220 -29.455  1.00  1.02           O  
ATOM   3179  H   GLY A 205      46.584   4.953 -32.243  1.00  1.02           H  
ATOM   3180 1HA  GLY A 205      48.357   4.850 -30.045  1.00  1.02           H  
ATOM   3181 2HA  GLY A 205      48.798   5.301 -31.678  1.00  1.02           H  
ATOM   3182  N   LEU A 206      47.688   7.941 -31.022  1.00  1.11           N  
ATOM   3183  CA  LEU A 206      47.803   9.370 -30.711  1.00  1.11           C  
ATOM   3184  C   LEU A 206      46.935   9.805 -29.522  1.00  1.11           C  
ATOM   3185  O   LEU A 206      46.894  10.988 -29.180  1.00  1.11           O  
ATOM   3186  CB  LEU A 206      47.408  10.210 -31.931  1.00  1.11           C  
ATOM   3187  CG  LEU A 206      48.314  10.083 -33.170  1.00  1.11           C  
ATOM   3188  CD1 LEU A 206      47.693  10.862 -34.315  1.00  1.11           C  
ATOM   3189  CD2 LEU A 206      49.701  10.602 -32.842  1.00  1.11           C  
ATOM   3190  H   LEU A 206      47.095   7.662 -31.806  1.00  1.11           H  
ATOM   3191  HA  LEU A 206      48.842   9.577 -30.465  1.00  1.11           H  
ATOM   3192 1HB  LEU A 206      46.405   9.913 -32.231  1.00  1.11           H  
ATOM   3193 2HB  LEU A 206      47.383  11.256 -31.639  1.00  1.11           H  
ATOM   3194  HG  LEU A 206      48.387   9.048 -33.462  1.00  1.11           H  
ATOM   3195 1HD1 LEU A 206      48.321  10.767 -35.199  1.00  1.11           H  
ATOM   3196 2HD1 LEU A 206      46.709  10.462 -34.524  1.00  1.11           H  
ATOM   3197 3HD1 LEU A 206      47.609  11.912 -34.041  1.00  1.11           H  
ATOM   3198 1HD2 LEU A 206      50.340  10.508 -33.721  1.00  1.11           H  
ATOM   3199 2HD2 LEU A 206      49.639  11.650 -32.549  1.00  1.11           H  
ATOM   3200 3HD2 LEU A 206      50.123  10.020 -32.022  1.00  1.11           H  
ATOM   3201  N   GLN A 207      46.239   8.853 -28.904  1.00  1.21           N  
ATOM   3202  CA  GLN A 207      45.337   9.057 -27.771  1.00  1.21           C  
ATOM   3203  C   GLN A 207      44.151   9.982 -28.080  1.00  1.21           C  
ATOM   3204  O   GLN A 207      43.715  10.795 -27.245  1.00  1.21           O  
ATOM   3205  CB  GLN A 207      46.109   9.587 -26.560  1.00  1.21           C  
ATOM   3206  CG  GLN A 207      47.205   8.640 -26.051  1.00  1.21           C  
ATOM   3207  CD  GLN A 207      46.682   7.364 -25.391  1.00  1.21           C  
ATOM   3208  OE1 GLN A 207      46.027   7.406 -24.342  1.00  1.21           O  
ATOM   3209  NE2 GLN A 207      46.994   6.220 -25.990  1.00  1.21           N  
ATOM   3210  H   GLN A 207      46.321   7.892 -29.236  1.00  1.21           H  
ATOM   3211  HA  GLN A 207      44.943   8.083 -27.509  1.00  1.21           H  
ATOM   3212 1HB  GLN A 207      46.565  10.548 -26.787  1.00  1.21           H  
ATOM   3213 2HB  GLN A 207      45.411   9.753 -25.743  1.00  1.21           H  
ATOM   3214 1HG  GLN A 207      47.822   8.343 -26.905  1.00  1.21           H  
ATOM   3215 2HG  GLN A 207      47.817   9.173 -25.325  1.00  1.21           H  
ATOM   3216 1HE2 GLN A 207      46.704   5.348 -25.594  1.00  1.21           H  
ATOM   3217 2HE2 GLN A 207      47.537   6.229 -26.840  1.00  1.21           H  
ATOM   3218  N   ILE A 208      43.546   9.758 -29.242  1.00  1.31           N  
ATOM   3219  CA  ILE A 208      42.372  10.500 -29.678  1.00  1.31           C  
ATOM   3220  C   ILE A 208      41.173  10.400 -28.746  1.00  1.31           C  
ATOM   3221  O   ILE A 208      40.245  11.190 -28.886  1.00  1.31           O  
ATOM   3222  CB  ILE A 208      41.892  10.107 -31.056  1.00  1.31           C  
ATOM   3223  CG1 ILE A 208      40.951  11.183 -31.576  1.00  1.31           C  
ATOM   3224  CG2 ILE A 208      41.182   8.829 -30.952  1.00  1.31           C  
ATOM   3225  CD1 ILE A 208      40.619  11.049 -33.021  1.00  1.31           C  
ATOM   3226  H   ILE A 208      43.946   9.069 -29.885  1.00  1.31           H  
ATOM   3227  HA  ILE A 208      42.658  11.545 -29.733  1.00  1.31           H  
ATOM   3228  HB  ILE A 208      42.734  10.027 -31.743  1.00  1.31           H  
ATOM   3229 1HG1 ILE A 208      40.035  11.138 -31.009  1.00  1.31           H  
ATOM   3230 2HG1 ILE A 208      41.405  12.158 -31.419  1.00  1.31           H  
ATOM   3231 1HG2 ILE A 208      40.800   8.550 -31.897  1.00  1.31           H  
ATOM   3232 2HG2 ILE A 208      41.857   8.064 -30.574  1.00  1.31           H  
ATOM   3233 3HG2 ILE A 208      40.381   8.959 -30.287  1.00  1.31           H  
ATOM   3234 1HD1 ILE A 208      39.941  11.847 -33.317  1.00  1.31           H  
ATOM   3235 2HD1 ILE A 208      41.533  11.119 -33.602  1.00  1.31           H  
ATOM   3236 3HD1 ILE A 208      40.144  10.085 -33.197  1.00  1.31           H  
ATOM   3237  N   GLY A 209      41.152   9.432 -27.810  1.00  1.42           N  
ATOM   3238  CA  GLY A 209      40.031   9.223 -26.896  1.00  1.42           C  
ATOM   3239  C   GLY A 209      39.480  10.491 -26.261  1.00  1.42           C  
ATOM   3240  O   GLY A 209      38.307  10.515 -25.873  1.00  1.42           O  
ATOM   3241  H   GLY A 209      41.930   8.783 -27.730  1.00  1.42           H  
ATOM   3242 1HA  GLY A 209      39.230   8.724 -27.422  1.00  1.42           H  
ATOM   3243 2HA  GLY A 209      40.351   8.536 -26.112  1.00  1.42           H  
ATOM   3244  N   PHE A 210      40.266  11.566 -26.186  1.00  1.53           N  
ATOM   3245  CA  PHE A 210      39.711  12.792 -25.613  1.00  1.53           C  
ATOM   3246  C   PHE A 210      38.434  13.226 -26.372  1.00  1.53           C  
ATOM   3247  O   PHE A 210      37.525  13.821 -25.786  1.00  1.53           O  
ATOM   3248  CB  PHE A 210      40.722  13.937 -25.710  1.00  1.53           C  
ATOM   3249  CG  PHE A 210      40.855  14.469 -27.129  1.00  1.53           C  
ATOM   3250  CD1 PHE A 210      40.076  15.533 -27.574  1.00  1.53           C  
ATOM   3251  CD2 PHE A 210      41.748  13.899 -28.016  1.00  1.53           C  
ATOM   3252  CE1 PHE A 210      40.176  15.999 -28.868  1.00  1.53           C  
ATOM   3253  CE2 PHE A 210      41.853  14.367 -29.314  1.00  1.53           C  
ATOM   3254  CZ  PHE A 210      41.061  15.415 -29.740  1.00  1.53           C  
ATOM   3255  H   PHE A 210      41.238  11.508 -26.521  1.00  1.53           H  
ATOM   3256  HA  PHE A 210      39.461  12.612 -24.570  1.00  1.53           H  
ATOM   3257 1HB  PHE A 210      40.417  14.757 -25.061  1.00  1.53           H  
ATOM   3258 2HB  PHE A 210      41.701  13.591 -25.380  1.00  1.53           H  
ATOM   3259  HD1 PHE A 210      39.375  15.989 -26.895  1.00  1.53           H  
ATOM   3260  HD2 PHE A 210      42.370  13.062 -27.681  1.00  1.53           H  
ATOM   3261  HE1 PHE A 210      39.549  16.828 -29.198  1.00  1.53           H  
ATOM   3262  HE2 PHE A 210      42.555  13.909 -30.002  1.00  1.53           H  
ATOM   3263  HZ  PHE A 210      41.143  15.775 -30.764  1.00  1.53           H  
ATOM   3264  N   ILE A 211      38.332  12.873 -27.663  1.00  1.64           N  
ATOM   3265  CA  ILE A 211      37.184  13.281 -28.456  1.00  1.64           C  
ATOM   3266  C   ILE A 211      35.924  12.598 -27.941  1.00  1.64           C  
ATOM   3267  O   ILE A 211      34.820  13.146 -28.031  1.00  1.64           O  
ATOM   3268  CB  ILE A 211      37.400  12.987 -29.962  1.00  1.64           C  
ATOM   3269  CG1 ILE A 211      36.387  13.801 -30.777  1.00  1.64           C  
ATOM   3270  CG2 ILE A 211      37.237  11.493 -30.288  1.00  1.64           C  
ATOM   3271  CD1 ILE A 211      36.588  15.301 -30.653  1.00  1.64           C  
ATOM   3272  H   ILE A 211      39.083  12.337 -28.091  1.00  1.64           H  
ATOM   3273  HA  ILE A 211      37.059  14.355 -28.347  1.00  1.64           H  
ATOM   3274  HB  ILE A 211      38.408  13.305 -30.240  1.00  1.64           H  
ATOM   3275 1HG1 ILE A 211      36.475  13.524 -31.826  1.00  1.64           H  
ATOM   3276 2HG1 ILE A 211      35.379  13.558 -30.436  1.00  1.64           H  
ATOM   3277 1HG2 ILE A 211      37.407  11.336 -31.349  1.00  1.64           H  
ATOM   3278 2HG2 ILE A 211      37.952  10.912 -29.720  1.00  1.64           H  
ATOM   3279 3HG2 ILE A 211      36.232  11.169 -30.040  1.00  1.64           H  
ATOM   3280 1HD1 ILE A 211      35.845  15.812 -31.251  1.00  1.64           H  
ATOM   3281 2HD1 ILE A 211      36.483  15.601 -29.609  1.00  1.64           H  
ATOM   3282 3HD1 ILE A 211      37.582  15.568 -31.007  1.00  1.64           H  
ATOM   3283  N   VAL A 212      36.092  11.401 -27.388  1.00  1.72           N  
ATOM   3284  CA  VAL A 212      34.985  10.657 -26.858  1.00  1.72           C  
ATOM   3285  C   VAL A 212      34.554  11.244 -25.541  1.00  1.72           C  
ATOM   3286  O   VAL A 212      33.371  11.307 -25.215  1.00  1.72           O  
ATOM   3287  CB  VAL A 212      35.242   9.181 -26.724  1.00  1.72           C  
ATOM   3288  CG1 VAL A 212      34.086   8.589 -26.008  1.00  1.72           C  
ATOM   3289  CG2 VAL A 212      35.353   8.590 -28.093  1.00  1.72           C  
ATOM   3290  H   VAL A 212      37.025  11.019 -27.284  1.00  1.72           H  
ATOM   3291  HA  VAL A 212      34.198  10.743 -27.580  1.00  1.72           H  
ATOM   3292  HB  VAL A 212      36.154   9.003 -26.156  1.00  1.72           H  
ATOM   3293 1HG1 VAL A 212      34.221   7.579 -25.919  1.00  1.72           H  
ATOM   3294 2HG1 VAL A 212      33.999   9.033 -25.018  1.00  1.72           H  
ATOM   3295 3HG1 VAL A 212      33.187   8.775 -26.569  1.00  1.72           H  
ATOM   3296 1HG2 VAL A 212      35.524   7.519 -28.029  1.00  1.72           H  
ATOM   3297 2HG2 VAL A 212      34.439   8.776 -28.652  1.00  1.72           H  
ATOM   3298 3HG2 VAL A 212      36.177   9.071 -28.585  1.00  1.72           H  
ATOM   3299  N   ARG A 213      35.524  11.684 -24.763  1.00  1.75           N  
ATOM   3300  CA  ARG A 213      35.195  12.286 -23.483  1.00  1.75           C  
ATOM   3301  C   ARG A 213      34.296  13.518 -23.712  1.00  1.75           C  
ATOM   3302  O   ARG A 213      33.441  13.832 -22.883  1.00  1.75           O  
ATOM   3303  CB  ARG A 213      36.460  12.663 -22.726  1.00  1.75           C  
ATOM   3304  CG  ARG A 213      37.260  11.458 -22.216  1.00  1.75           C  
ATOM   3305  CD  ARG A 213      38.508  11.857 -21.495  1.00  1.75           C  
ATOM   3306  NE  ARG A 213      39.257  10.693 -21.033  1.00  1.75           N  
ATOM   3307  CZ  ARG A 213      40.493  10.735 -20.495  1.00  1.75           C  
ATOM   3308  NH1 ARG A 213      41.111  11.886 -20.351  1.00  1.75           N  
ATOM   3309  NH2 ARG A 213      41.083   9.615 -20.116  1.00  1.75           N  
ATOM   3310  H   ARG A 213      36.492  11.586 -25.074  1.00  1.75           H  
ATOM   3311  HA  ARG A 213      34.644  11.561 -22.891  1.00  1.75           H  
ATOM   3312 1HB  ARG A 213      37.109  13.254 -23.366  1.00  1.75           H  
ATOM   3313 2HB  ARG A 213      36.198  13.281 -21.870  1.00  1.75           H  
ATOM   3314 1HG  ARG A 213      36.644  10.869 -21.538  1.00  1.75           H  
ATOM   3315 2HG  ARG A 213      37.550  10.840 -23.073  1.00  1.75           H  
ATOM   3316 1HD  ARG A 213      39.147  12.432 -22.159  1.00  1.75           H  
ATOM   3317 2HD  ARG A 213      38.247  12.461 -20.628  1.00  1.75           H  
ATOM   3318  HE  ARG A 213      38.816   9.788 -21.128  1.00  1.75           H  
ATOM   3319 1HH1 ARG A 213      40.658  12.743 -20.639  1.00  1.75           H  
ATOM   3320 2HH1 ARG A 213      42.036  11.915 -19.950  1.00  1.75           H  
ATOM   3321 1HH2 ARG A 213      40.607   8.730 -20.228  1.00  1.75           H  
ATOM   3322 2HH2 ARG A 213      42.008   9.643 -19.716  1.00  1.75           H  
ATOM   3323  N   TYR A 214      34.456  14.183 -24.868  1.00  1.70           N  
ATOM   3324  CA  TYR A 214      33.627  15.344 -25.203  1.00  1.70           C  
ATOM   3325  C   TYR A 214      32.416  15.088 -26.132  1.00  1.70           C  
ATOM   3326  O   TYR A 214      31.532  15.936 -26.215  1.00  1.70           O  
ATOM   3327  CB  TYR A 214      34.464  16.410 -25.910  1.00  1.70           C  
ATOM   3328  CG  TYR A 214      35.564  16.992 -25.086  1.00  1.70           C  
ATOM   3329  CD1 TYR A 214      36.876  16.797 -25.463  1.00  1.70           C  
ATOM   3330  CD2 TYR A 214      35.270  17.701 -23.944  1.00  1.70           C  
ATOM   3331  CE1 TYR A 214      37.898  17.318 -24.700  1.00  1.70           C  
ATOM   3332  CE2 TYR A 214      36.284  18.225 -23.177  1.00  1.70           C  
ATOM   3333  CZ  TYR A 214      37.597  18.035 -23.553  1.00  1.70           C  
ATOM   3334  OH  TYR A 214      38.615  18.556 -22.791  1.00  1.70           O  
ATOM   3335  H   TYR A 214      35.218  13.906 -25.487  1.00  1.70           H  
ATOM   3336  HA  TYR A 214      33.250  15.766 -24.270  1.00  1.70           H  
ATOM   3337 1HB  TYR A 214      34.916  15.973 -26.811  1.00  1.70           H  
ATOM   3338 2HB  TYR A 214      33.819  17.219 -26.239  1.00  1.70           H  
ATOM   3339  HD1 TYR A 214      37.099  16.230 -26.366  1.00  1.70           H  
ATOM   3340  HD2 TYR A 214      34.232  17.846 -23.644  1.00  1.70           H  
ATOM   3341  HE1 TYR A 214      38.933  17.165 -24.993  1.00  1.70           H  
ATOM   3342  HE2 TYR A 214      36.048  18.786 -22.273  1.00  1.70           H  
ATOM   3343  HH  TYR A 214      38.245  19.030 -22.045  1.00  1.70           H  
ATOM   3344  N   LEU A 215      32.311  13.892 -26.743  1.00  1.58           N  
ATOM   3345  CA  LEU A 215      31.334  13.628 -27.827  1.00  1.58           C  
ATOM   3346  C   LEU A 215      30.230  14.667 -28.116  1.00  1.58           C  
ATOM   3347  O   LEU A 215      30.396  15.344 -29.125  1.00  1.58           O  
ATOM   3348  CB  LEU A 215      30.625  12.273 -27.588  1.00  1.58           C  
ATOM   3349  CG  LEU A 215      31.384  11.081 -27.794  1.00  1.58           C  
ATOM   3350  CD1 LEU A 215      30.557   9.894 -27.380  1.00  1.58           C  
ATOM   3351  CD2 LEU A 215      31.797  11.032 -29.221  1.00  1.58           C  
ATOM   3352  H   LEU A 215      33.068  13.220 -26.636  1.00  1.58           H  
ATOM   3353  HA  LEU A 215      31.878  13.507 -28.740  1.00  1.58           H  
ATOM   3354 1HB  LEU A 215      30.371  12.200 -26.562  1.00  1.58           H  
ATOM   3355 2HB  LEU A 215      29.718  12.209 -28.199  1.00  1.58           H  
ATOM   3356  HG  LEU A 215      32.196  11.094 -27.196  1.00  1.58           H  
ATOM   3357 1HD1 LEU A 215      31.115   8.972 -27.531  1.00  1.58           H  
ATOM   3358 2HD1 LEU A 215      30.290   9.991 -26.329  1.00  1.58           H  
ATOM   3359 3HD1 LEU A 215      29.676   9.864 -27.962  1.00  1.58           H  
ATOM   3360 1HD2 LEU A 215      32.386  10.146 -29.402  1.00  1.58           H  
ATOM   3361 2HD2 LEU A 215      30.909  11.032 -29.849  1.00  1.58           H  
ATOM   3362 3HD2 LEU A 215      32.399  11.921 -29.449  1.00  1.58           H  
ATOM   3363  N   ALA A 216      29.169  14.899 -27.308  1.00  1.41           N  
ATOM   3364  CA  ALA A 216      28.680  14.296 -26.077  1.00  1.41           C  
ATOM   3365  C   ALA A 216      27.704  13.114 -26.299  1.00  1.41           C  
ATOM   3366  O   ALA A 216      27.188  12.919 -27.389  1.00  1.41           O  
ATOM   3367  CB  ALA A 216      27.959  15.368 -25.277  1.00  1.41           C  
ATOM   3368  H   ALA A 216      28.577  15.644 -27.641  1.00  1.41           H  
ATOM   3369  HA  ALA A 216      29.522  13.948 -25.493  1.00  1.41           H  
ATOM   3370 1HB  ALA A 216      27.619  14.964 -24.330  1.00  1.41           H  
ATOM   3371 2HB  ALA A 216      28.653  16.191 -25.098  1.00  1.41           H  
ATOM   3372 3HB  ALA A 216      27.103  15.731 -25.849  1.00  1.41           H  
ATOM   3373  N   ASP A 217      27.428  12.363 -25.236  1.00  1.24           N  
ATOM   3374  CA  ASP A 217      26.409  11.295 -25.273  1.00  1.24           C  
ATOM   3375  C   ASP A 217      25.195  11.526 -26.239  1.00  1.24           C  
ATOM   3376  O   ASP A 217      24.935  10.653 -27.075  1.00  1.24           O  
ATOM   3377  CB  ASP A 217      25.907  10.986 -23.850  1.00  1.24           C  
ATOM   3378  CG  ASP A 217      26.953  10.264 -22.970  1.00  1.24           C  
ATOM   3379  OD1 ASP A 217      27.938   9.778 -23.486  1.00  1.24           O  
ATOM   3380  OD2 ASP A 217      26.765  10.209 -21.782  1.00  1.24           O  
ATOM   3381  H   ASP A 217      27.912  12.545 -24.368  1.00  1.24           H  
ATOM   3382  HA  ASP A 217      26.914  10.392 -25.624  1.00  1.24           H  
ATOM   3383 1HB  ASP A 217      25.652  11.897 -23.332  1.00  1.24           H  
ATOM   3384 2HB  ASP A 217      25.002  10.377 -23.905  1.00  1.24           H  
ATOM   3385  N   PRO A 218      24.402  12.643 -26.140  1.00  1.07           N  
ATOM   3386  CA  PRO A 218      23.249  12.938 -26.988  1.00  1.07           C  
ATOM   3387  C   PRO A 218      23.604  13.056 -28.464  1.00  1.07           C  
ATOM   3388  O   PRO A 218      22.741  12.890 -29.325  1.00  1.07           O  
ATOM   3389  CB  PRO A 218      22.757  14.286 -26.443  1.00  1.07           C  
ATOM   3390  CG  PRO A 218      23.933  14.848 -25.704  1.00  1.07           C  
ATOM   3391  CD  PRO A 218      24.566  13.656 -25.072  1.00  1.07           C  
ATOM   3392  HA  PRO A 218      22.490  12.157 -26.835  1.00  1.07           H  
ATOM   3393 1HB  PRO A 218      22.458  14.935 -27.281  1.00  1.07           H  
ATOM   3394 2HB  PRO A 218      21.860  14.148 -25.817  1.00  1.07           H  
ATOM   3395 1HG  PRO A 218      24.604  15.347 -26.414  1.00  1.07           H  
ATOM   3396 2HG  PRO A 218      23.635  15.604 -24.990  1.00  1.07           H  
ATOM   3397 1HD  PRO A 218      25.549  13.902 -24.816  1.00  1.07           H  
ATOM   3398 2HD  PRO A 218      23.980  13.354 -24.189  1.00  1.07           H  
ATOM   3399  N   LEU A 219      24.871  13.337 -28.772  1.00  0.95           N  
ATOM   3400  CA  LEU A 219      25.320  13.423 -30.152  1.00  0.95           C  
ATOM   3401  C   LEU A 219      25.153  12.070 -30.781  1.00  0.95           C  
ATOM   3402  O   LEU A 219      24.537  11.913 -31.841  1.00  0.95           O  
ATOM   3403  CB  LEU A 219      26.811  13.777 -30.209  1.00  0.95           C  
ATOM   3404  CG  LEU A 219      27.425  13.783 -31.555  1.00  0.95           C  
ATOM   3405  CD1 LEU A 219      26.778  14.787 -32.335  1.00  0.95           C  
ATOM   3406  CD2 LEU A 219      28.887  14.042 -31.441  1.00  0.95           C  
ATOM   3407  H   LEU A 219      25.574  13.441 -28.051  1.00  0.95           H  
ATOM   3408  HA  LEU A 219      24.717  14.152 -30.693  1.00  0.95           H  
ATOM   3409 1HB  LEU A 219      26.971  14.745 -29.741  1.00  0.95           H  
ATOM   3410 2HB  LEU A 219      27.363  13.036 -29.668  1.00  0.95           H  
ATOM   3411  HG  LEU A 219      27.266  12.818 -32.033  1.00  0.95           H  
ATOM   3412 1HD1 LEU A 219      27.202  14.789 -33.331  1.00  0.95           H  
ATOM   3413 2HD1 LEU A 219      25.739  14.555 -32.378  1.00  0.95           H  
ATOM   3414 3HD1 LEU A 219      26.918  15.758 -31.863  1.00  0.95           H  
ATOM   3415 1HD2 LEU A 219      29.339  14.049 -32.427  1.00  0.95           H  
ATOM   3416 2HD2 LEU A 219      29.015  15.000 -30.979  1.00  0.95           H  
ATOM   3417 3HD2 LEU A 219      29.359  13.268 -30.830  1.00  0.95           H  
ATOM   3418  N   VAL A 220      25.686  11.076 -30.081  1.00  0.86           N  
ATOM   3419  CA  VAL A 220      25.631   9.711 -30.569  1.00  0.86           C  
ATOM   3420  C   VAL A 220      24.186   9.252 -30.627  1.00  0.86           C  
ATOM   3421  O   VAL A 220      23.769   8.613 -31.594  1.00  0.86           O  
ATOM   3422  CB  VAL A 220      26.490   8.778 -29.708  1.00  0.86           C  
ATOM   3423  CG1 VAL A 220      26.275   7.317 -30.120  1.00  0.86           C  
ATOM   3424  CG2 VAL A 220      27.917   9.145 -29.903  1.00  0.86           C  
ATOM   3425  H   VAL A 220      26.143  11.315 -29.193  1.00  0.86           H  
ATOM   3426  HA  VAL A 220      26.040   9.693 -31.579  1.00  0.86           H  
ATOM   3427  HB  VAL A 220      26.211   8.885 -28.657  1.00  0.86           H  
ATOM   3428 1HG1 VAL A 220      26.898   6.671 -29.500  1.00  0.86           H  
ATOM   3429 2HG1 VAL A 220      25.225   7.055 -29.981  1.00  0.86           H  
ATOM   3430 3HG1 VAL A 220      26.548   7.188 -31.167  1.00  0.86           H  
ATOM   3431 1HG2 VAL A 220      28.536   8.481 -29.297  1.00  0.86           H  
ATOM   3432 2HG2 VAL A 220      28.178   9.032 -30.952  1.00  0.86           H  
ATOM   3433 3HG2 VAL A 220      28.066  10.183 -29.596  1.00  0.86           H  
ATOM   3434  N   GLY A 221      23.408   9.596 -29.601  1.00  0.81           N  
ATOM   3435  CA  GLY A 221      21.988   9.243 -29.571  1.00  0.81           C  
ATOM   3436  C   GLY A 221      21.237   9.760 -30.812  1.00  0.81           C  
ATOM   3437  O   GLY A 221      20.567   8.991 -31.524  1.00  0.81           O  
ATOM   3438  H   GLY A 221      23.822  10.109 -28.818  1.00  0.81           H  
ATOM   3439 1HA  GLY A 221      21.879   8.159 -29.500  1.00  0.81           H  
ATOM   3440 2HA  GLY A 221      21.537   9.670 -28.674  1.00  0.81           H  
ATOM   3441  N   GLY A 222      21.335  11.070 -31.068  1.00  0.78           N  
ATOM   3442  CA  GLY A 222      20.650  11.685 -32.205  1.00  0.78           C  
ATOM   3443  C   GLY A 222      21.112  11.106 -33.526  1.00  0.78           C  
ATOM   3444  O   GLY A 222      20.303  10.854 -34.426  1.00  0.78           O  
ATOM   3445  H   GLY A 222      21.895  11.662 -30.452  1.00  0.78           H  
ATOM   3446 1HA  GLY A 222      19.579  11.541 -32.111  1.00  0.78           H  
ATOM   3447 2HA  GLY A 222      20.832  12.760 -32.190  1.00  0.78           H  
ATOM   3448  N   PHE A 223      22.411  10.843 -33.624  1.00  0.77           N  
ATOM   3449  CA  PHE A 223      23.015  10.302 -34.825  1.00  0.77           C  
ATOM   3450  C   PHE A 223      22.517   8.879 -35.086  1.00  0.77           C  
ATOM   3451  O   PHE A 223      22.107   8.545 -36.201  1.00  0.77           O  
ATOM   3452  CB  PHE A 223      24.523  10.371 -34.669  1.00  0.77           C  
ATOM   3453  CG  PHE A 223      25.245  10.022 -35.817  1.00  0.77           C  
ATOM   3454  CD1 PHE A 223      25.183  10.833 -36.911  1.00  0.77           C  
ATOM   3455  CD2 PHE A 223      26.034   8.947 -35.823  1.00  0.77           C  
ATOM   3456  CE1 PHE A 223      25.887  10.550 -38.014  1.00  0.77           C  
ATOM   3457  CE2 PHE A 223      26.747   8.663 -36.900  1.00  0.77           C  
ATOM   3458  CZ  PHE A 223      26.686   9.453 -38.028  1.00  0.77           C  
ATOM   3459  H   PHE A 223      23.031  11.077 -32.844  1.00  0.77           H  
ATOM   3460  HA  PHE A 223      22.726  10.931 -35.669  1.00  0.77           H  
ATOM   3461 1HB  PHE A 223      24.819  11.362 -34.372  1.00  0.77           H  
ATOM   3462 2HB  PHE A 223      24.823   9.703 -33.863  1.00  0.77           H  
ATOM   3463  HD1 PHE A 223      24.547  11.714 -36.879  1.00  0.77           H  
ATOM   3464  HD2 PHE A 223      26.092   8.316 -34.934  1.00  0.77           H  
ATOM   3465  HE1 PHE A 223      25.813  11.204 -38.868  1.00  0.77           H  
ATOM   3466  HE2 PHE A 223      27.365   7.818 -36.865  1.00  0.77           H  
ATOM   3467  HZ  PHE A 223      27.276   9.213 -38.915  1.00  0.77           H  
ATOM   3468  N   THR A 224      22.503   8.063 -34.033  1.00  0.77           N  
ATOM   3469  CA  THR A 224      22.039   6.686 -34.073  1.00  0.77           C  
ATOM   3470  C   THR A 224      20.585   6.623 -34.520  1.00  0.77           C  
ATOM   3471  O   THR A 224      20.219   5.819 -35.387  1.00  0.77           O  
ATOM   3472  CB  THR A 224      22.165   6.073 -32.663  1.00  0.77           C  
ATOM   3473  OG1 THR A 224      23.540   6.047 -32.277  1.00  0.77           O  
ATOM   3474  CG2 THR A 224      21.573   4.725 -32.590  1.00  0.77           C  
ATOM   3475  H   THR A 224      22.855   8.408 -33.144  1.00  0.77           H  
ATOM   3476  HA  THR A 224      22.652   6.126 -34.779  1.00  0.77           H  
ATOM   3477  HB  THR A 224      21.631   6.707 -31.961  1.00  0.77           H  
ATOM   3478  HG1 THR A 224      23.837   6.978 -32.172  1.00  0.77           H  
ATOM   3479 1HG2 THR A 224      21.665   4.339 -31.578  1.00  0.77           H  
ATOM   3480 2HG2 THR A 224      20.528   4.788 -32.858  1.00  0.77           H  
ATOM   3481 3HG2 THR A 224      22.080   4.088 -33.265  1.00  0.77           H  
ATOM   3482  N   THR A 225      19.768   7.499 -33.948  1.00  0.77           N  
ATOM   3483  CA  THR A 225      18.357   7.553 -34.257  1.00  0.77           C  
ATOM   3484  C   THR A 225      18.154   7.934 -35.718  1.00  0.77           C  
ATOM   3485  O   THR A 225      17.364   7.312 -36.438  1.00  0.77           O  
ATOM   3486  CB  THR A 225      17.682   8.590 -33.373  1.00  0.77           C  
ATOM   3487  OG1 THR A 225      17.901   8.237 -32.005  1.00  0.77           O  
ATOM   3488  CG2 THR A 225      16.185   8.590 -33.656  1.00  0.77           C  
ATOM   3489  H   THR A 225      20.133   8.128 -33.231  1.00  0.77           H  
ATOM   3490  HA  THR A 225      17.914   6.571 -34.077  1.00  0.77           H  
ATOM   3491  HB  THR A 225      18.103   9.577 -33.559  1.00  0.77           H  
ATOM   3492  HG1 THR A 225      18.873   8.303 -31.804  1.00  0.77           H  
ATOM   3493 1HG2 THR A 225      15.705   9.296 -33.024  1.00  0.77           H  
ATOM   3494 2HG2 THR A 225      16.008   8.855 -34.696  1.00  0.77           H  
ATOM   3495 3HG2 THR A 225      15.777   7.603 -33.458  1.00  0.77           H  
ATOM   3496  N   ALA A 226      18.883   8.954 -36.170  1.00  0.77           N  
ATOM   3497  CA  ALA A 226      18.793   9.380 -37.552  1.00  0.77           C  
ATOM   3498  C   ALA A 226      19.206   8.286 -38.496  1.00  0.77           C  
ATOM   3499  O   ALA A 226      18.614   8.123 -39.566  1.00  0.77           O  
ATOM   3500  CB  ALA A 226      19.678  10.549 -37.789  1.00  0.77           C  
ATOM   3501  H   ALA A 226      19.511   9.453 -35.540  1.00  0.77           H  
ATOM   3502  HA  ALA A 226      17.759   9.651 -37.764  1.00  0.77           H  
ATOM   3503 1HB  ALA A 226      19.585  10.849 -38.820  1.00  0.77           H  
ATOM   3504 2HB  ALA A 226      19.375  11.338 -37.154  1.00  0.77           H  
ATOM   3505 3HB  ALA A 226      20.707  10.276 -37.575  1.00  0.77           H  
ATOM   3506  N   ALA A 227      20.232   7.535 -38.116  1.00  0.77           N  
ATOM   3507  CA  ALA A 227      20.681   6.452 -38.949  1.00  0.77           C  
ATOM   3508  C   ALA A 227      19.591   5.440 -39.093  1.00  0.77           C  
ATOM   3509  O   ALA A 227      19.339   4.963 -40.193  1.00  0.77           O  
ATOM   3510  CB  ALA A 227      21.890   5.819 -38.356  1.00  0.77           C  
ATOM   3511  H   ALA A 227      20.721   7.731 -37.242  1.00  0.77           H  
ATOM   3512  HA  ALA A 227      20.920   6.854 -39.933  1.00  0.77           H  
ATOM   3513 1HB  ALA A 227      22.253   5.022 -39.002  1.00  0.77           H  
ATOM   3514 2HB  ALA A 227      22.599   6.606 -38.264  1.00  0.77           H  
ATOM   3515 3HB  ALA A 227      21.662   5.415 -37.374  1.00  0.77           H  
ATOM   3516  N   ALA A 228      18.894   5.150 -37.990  1.00  0.77           N  
ATOM   3517  CA  ALA A 228      17.809   4.194 -38.044  1.00  0.77           C  
ATOM   3518  C   ALA A 228      16.766   4.692 -39.026  1.00  0.77           C  
ATOM   3519  O   ALA A 228      16.241   3.918 -39.822  1.00  0.77           O  
ATOM   3520  CB  ALA A 228      17.217   3.992 -36.664  1.00  0.77           C  
ATOM   3521  H   ALA A 228      19.158   5.574 -37.098  1.00  0.77           H  
ATOM   3522  HA  ALA A 228      18.206   3.258 -38.418  1.00  0.77           H  
ATOM   3523 1HB  ALA A 228      16.419   3.268 -36.710  1.00  0.77           H  
ATOM   3524 2HB  ALA A 228      17.997   3.638 -35.996  1.00  0.77           H  
ATOM   3525 3HB  ALA A 228      16.825   4.928 -36.285  1.00  0.77           H  
ATOM   3526  N   PHE A 229      16.505   6.002 -39.018  1.00  0.77           N  
ATOM   3527  CA  PHE A 229      15.547   6.559 -39.962  1.00  0.77           C  
ATOM   3528  C   PHE A 229      16.023   6.299 -41.385  1.00  0.77           C  
ATOM   3529  O   PHE A 229      15.267   5.784 -42.208  1.00  0.77           O  
ATOM   3530  CB  PHE A 229      15.336   8.057 -39.760  1.00  0.77           C  
ATOM   3531  CG  PHE A 229      14.351   8.655 -40.733  1.00  0.77           C  
ATOM   3532  CD1 PHE A 229      12.992   8.524 -40.512  1.00  0.77           C  
ATOM   3533  CD2 PHE A 229      14.768   9.335 -41.868  1.00  0.77           C  
ATOM   3534  CE1 PHE A 229      12.076   9.068 -41.387  1.00  0.77           C  
ATOM   3535  CE2 PHE A 229      13.840   9.881 -42.746  1.00  0.77           C  
ATOM   3536  CZ  PHE A 229      12.502   9.748 -42.500  1.00  0.77           C  
ATOM   3537  H   PHE A 229      16.964   6.601 -38.329  1.00  0.77           H  
ATOM   3538  HA  PHE A 229      14.593   6.059 -39.822  1.00  0.77           H  
ATOM   3539 1HB  PHE A 229      14.987   8.244 -38.746  1.00  0.77           H  
ATOM   3540 2HB  PHE A 229      16.271   8.576 -39.879  1.00  0.77           H  
ATOM   3541  HD1 PHE A 229      12.650   7.989 -39.634  1.00  0.77           H  
ATOM   3542  HD2 PHE A 229      15.837   9.440 -42.061  1.00  0.77           H  
ATOM   3543  HE1 PHE A 229      11.007   8.957 -41.191  1.00  0.77           H  
ATOM   3544  HE2 PHE A 229      14.171  10.418 -43.627  1.00  0.77           H  
ATOM   3545  HZ  PHE A 229      11.777  10.180 -43.190  1.00  0.77           H  
ATOM   3546  N   GLN A 230      17.286   6.645 -41.684  1.00  0.77           N  
ATOM   3547  CA  GLN A 230      17.807   6.432 -43.033  1.00  0.77           C  
ATOM   3548  C   GLN A 230      17.743   4.970 -43.437  1.00  0.77           C  
ATOM   3549  O   GLN A 230      17.464   4.650 -44.601  1.00  0.77           O  
ATOM   3550  CB  GLN A 230      19.241   6.931 -43.203  1.00  0.77           C  
ATOM   3551  CG  GLN A 230      19.741   6.682 -44.636  1.00  0.77           C  
ATOM   3552  CD  GLN A 230      21.070   7.346 -44.972  1.00  0.77           C  
ATOM   3553  OE1 GLN A 230      21.674   8.039 -44.160  1.00  0.77           O  
ATOM   3554  NE2 GLN A 230      21.533   7.139 -46.194  1.00  0.77           N  
ATOM   3555  H   GLN A 230      17.872   7.058 -40.956  1.00  0.77           H  
ATOM   3556  HA  GLN A 230      17.179   6.994 -43.725  1.00  0.77           H  
ATOM   3557 1HB  GLN A 230      19.295   7.991 -42.979  1.00  0.77           H  
ATOM   3558 2HB  GLN A 230      19.894   6.410 -42.501  1.00  0.77           H  
ATOM   3559 1HG  GLN A 230      19.882   5.606 -44.743  1.00  0.77           H  
ATOM   3560 2HG  GLN A 230      18.987   6.994 -45.340  1.00  0.77           H  
ATOM   3561 1HE2 GLN A 230      22.398   7.554 -46.483  1.00  0.77           H  
ATOM   3562 2HE2 GLN A 230      21.016   6.578 -46.841  1.00  0.77           H  
ATOM   3563  N   VAL A 231      17.992   4.074 -42.487  1.00  0.78           N  
ATOM   3564  CA  VAL A 231      17.924   2.667 -42.792  1.00  0.78           C  
ATOM   3565  C   VAL A 231      16.496   2.299 -43.133  1.00  0.78           C  
ATOM   3566  O   VAL A 231      16.284   1.592 -44.104  1.00  0.78           O  
ATOM   3567  CB  VAL A 231      18.366   1.788 -41.647  1.00  0.78           C  
ATOM   3568  CG1 VAL A 231      18.111   0.388 -41.999  1.00  0.78           C  
ATOM   3569  CG2 VAL A 231      19.751   1.925 -41.381  1.00  0.78           C  
ATOM   3570  H   VAL A 231      18.243   4.384 -41.548  1.00  0.78           H  
ATOM   3571  HA  VAL A 231      18.561   2.466 -43.652  1.00  0.78           H  
ATOM   3572  HB  VAL A 231      17.798   2.052 -40.765  1.00  0.78           H  
ATOM   3573 1HG1 VAL A 231      18.424  -0.218 -41.178  1.00  0.78           H  
ATOM   3574 2HG1 VAL A 231      17.054   0.243 -42.197  1.00  0.78           H  
ATOM   3575 3HG1 VAL A 231      18.679   0.135 -42.874  1.00  0.78           H  
ATOM   3576 1HG2 VAL A 231      19.967   1.265 -40.565  1.00  0.78           H  
ATOM   3577 2HG2 VAL A 231      20.318   1.643 -42.257  1.00  0.78           H  
ATOM   3578 3HG2 VAL A 231      19.988   2.928 -41.109  1.00  0.78           H  
ATOM   3579  N   LEU A 232      15.513   2.813 -42.379  1.00  0.79           N  
ATOM   3580  CA  LEU A 232      14.112   2.499 -42.663  1.00  0.79           C  
ATOM   3581  C   LEU A 232      13.766   2.965 -44.078  1.00  0.79           C  
ATOM   3582  O   LEU A 232      13.071   2.267 -44.823  1.00  0.79           O  
ATOM   3583  CB  LEU A 232      13.176   3.211 -41.650  1.00  0.79           C  
ATOM   3584  CG  LEU A 232      13.203   2.701 -40.204  1.00  0.79           C  
ATOM   3585  CD1 LEU A 232      12.392   3.629 -39.289  1.00  0.79           C  
ATOM   3586  CD2 LEU A 232      12.654   1.310 -40.182  1.00  0.79           C  
ATOM   3587  H   LEU A 232      15.744   3.401 -41.579  1.00  0.79           H  
ATOM   3588  HA  LEU A 232      13.969   1.425 -42.596  1.00  0.79           H  
ATOM   3589 1HB  LEU A 232      13.426   4.265 -41.629  1.00  0.79           H  
ATOM   3590 2HB  LEU A 232      12.155   3.118 -42.011  1.00  0.79           H  
ATOM   3591  HG  LEU A 232      14.207   2.694 -39.852  1.00  0.79           H  
ATOM   3592 1HD1 LEU A 232      12.431   3.258 -38.265  1.00  0.79           H  
ATOM   3593 2HD1 LEU A 232      12.811   4.632 -39.321  1.00  0.79           H  
ATOM   3594 3HD1 LEU A 232      11.361   3.660 -39.627  1.00  0.79           H  
ATOM   3595 1HD2 LEU A 232      12.678   0.919 -39.163  1.00  0.79           H  
ATOM   3596 2HD2 LEU A 232      11.627   1.309 -40.544  1.00  0.79           H  
ATOM   3597 3HD2 LEU A 232      13.266   0.695 -40.823  1.00  0.79           H  
ATOM   3598  N   VAL A 233      14.297   4.115 -44.479  1.00  0.79           N  
ATOM   3599  CA  VAL A 233      14.060   4.622 -45.824  1.00  0.79           C  
ATOM   3600  C   VAL A 233      14.668   3.704 -46.889  1.00  0.79           C  
ATOM   3601  O   VAL A 233      14.019   3.345 -47.876  1.00  0.79           O  
ATOM   3602  CB  VAL A 233      14.663   6.029 -45.964  1.00  0.79           C  
ATOM   3603  CG1 VAL A 233      14.595   6.463 -47.409  1.00  0.79           C  
ATOM   3604  CG2 VAL A 233      13.923   6.974 -45.043  1.00  0.79           C  
ATOM   3605  H   VAL A 233      14.850   4.661 -43.813  1.00  0.79           H  
ATOM   3606  HA  VAL A 233      12.983   4.679 -45.983  1.00  0.79           H  
ATOM   3607  HB  VAL A 233      15.706   6.014 -45.686  1.00  0.79           H  
ATOM   3608 1HG1 VAL A 233      15.026   7.452 -47.510  1.00  0.79           H  
ATOM   3609 2HG1 VAL A 233      15.158   5.760 -48.016  1.00  0.79           H  
ATOM   3610 3HG1 VAL A 233      13.574   6.472 -47.747  1.00  0.79           H  
ATOM   3611 1HG2 VAL A 233      14.327   7.965 -45.124  1.00  0.79           H  
ATOM   3612 2HG2 VAL A 233      12.906   6.994 -45.301  1.00  0.79           H  
ATOM   3613 3HG2 VAL A 233      14.009   6.640 -44.028  1.00  0.79           H  
ATOM   3614  N   SER A 234      15.914   3.297 -46.669  1.00  0.80           N  
ATOM   3615  CA  SER A 234      16.623   2.420 -47.589  1.00  0.80           C  
ATOM   3616  C   SER A 234      16.001   1.016 -47.649  1.00  0.80           C  
ATOM   3617  O   SER A 234      15.907   0.407 -48.713  1.00  0.80           O  
ATOM   3618  CB  SER A 234      18.069   2.330 -47.160  1.00  0.80           C  
ATOM   3619  OG  SER A 234      18.707   3.568 -47.274  1.00  0.80           O  
ATOM   3620  H   SER A 234      16.399   3.628 -45.835  1.00  0.80           H  
ATOM   3621  HA  SER A 234      16.573   2.859 -48.584  1.00  0.80           H  
ATOM   3622 1HB  SER A 234      18.104   2.000 -46.125  1.00  0.80           H  
ATOM   3623 2HB  SER A 234      18.583   1.589 -47.768  1.00  0.80           H  
ATOM   3624  HG  SER A 234      18.313   4.123 -46.577  1.00  0.80           H  
ATOM   3625  N   GLN A 235      15.573   0.501 -46.500  1.00  0.80           N  
ATOM   3626  CA  GLN A 235      14.975  -0.821 -46.419  1.00  0.80           C  
ATOM   3627  C   GLN A 235      13.564  -0.830 -47.005  1.00  0.80           C  
ATOM   3628  O   GLN A 235      13.117  -1.854 -47.522  1.00  0.80           O  
ATOM   3629  CB  GLN A 235      14.959  -1.323 -44.976  1.00  0.80           C  
ATOM   3630  CG  GLN A 235      16.341  -1.613 -44.340  1.00  0.80           C  
ATOM   3631  CD  GLN A 235      17.186  -2.677 -45.030  1.00  0.80           C  
ATOM   3632  OE1 GLN A 235      16.815  -3.235 -46.053  1.00  0.80           O  
ATOM   3633  NE2 GLN A 235      18.342  -2.972 -44.448  1.00  0.80           N  
ATOM   3634  H   GLN A 235      15.683   1.037 -45.652  1.00  0.80           H  
ATOM   3635  HA  GLN A 235      15.583  -1.504 -47.003  1.00  0.80           H  
ATOM   3636 1HB  GLN A 235      14.482  -0.561 -44.354  1.00  0.80           H  
ATOM   3637 2HB  GLN A 235      14.362  -2.205 -44.894  1.00  0.80           H  
ATOM   3638 1HG  GLN A 235      16.907  -0.711 -44.383  1.00  0.80           H  
ATOM   3639 2HG  GLN A 235      16.190  -1.914 -43.301  1.00  0.80           H  
ATOM   3640 1HE2 GLN A 235      18.950  -3.664 -44.852  1.00  0.80           H  
ATOM   3641 2HE2 GLN A 235      18.608  -2.495 -43.612  1.00  0.80           H  
ATOM   3642  N   LEU A 236      12.852   0.301 -46.947  1.00  0.79           N  
ATOM   3643  CA  LEU A 236      11.489   0.362 -47.467  1.00  0.79           C  
ATOM   3644  C   LEU A 236      11.417   0.000 -48.944  1.00  0.79           C  
ATOM   3645  O   LEU A 236      10.577  -0.809 -49.339  1.00  0.79           O  
ATOM   3646  CB  LEU A 236      10.881   1.751 -47.261  1.00  0.79           C  
ATOM   3647  CG  LEU A 236       9.473   1.925 -47.815  1.00  0.79           C  
ATOM   3648  CD1 LEU A 236       8.535   0.941 -47.111  1.00  0.79           C  
ATOM   3649  CD2 LEU A 236       9.008   3.371 -47.609  1.00  0.79           C  
ATOM   3650  H   LEU A 236      13.231   1.125 -46.481  1.00  0.79           H  
ATOM   3651  HA  LEU A 236      10.886  -0.352 -46.910  1.00  0.79           H  
ATOM   3652 1HB  LEU A 236      10.854   1.960 -46.193  1.00  0.79           H  
ATOM   3653 2HB  LEU A 236      11.529   2.490 -47.731  1.00  0.79           H  
ATOM   3654  HG  LEU A 236       9.478   1.695 -48.866  1.00  0.79           H  
ATOM   3655 1HD1 LEU A 236       7.527   1.043 -47.505  1.00  0.79           H  
ATOM   3656 2HD1 LEU A 236       8.887  -0.078 -47.277  1.00  0.79           H  
ATOM   3657 3HD1 LEU A 236       8.528   1.152 -46.044  1.00  0.79           H  
ATOM   3658 1HD2 LEU A 236       8.008   3.483 -48.011  1.00  0.79           H  
ATOM   3659 2HD2 LEU A 236       9.002   3.603 -46.545  1.00  0.79           H  
ATOM   3660 3HD2 LEU A 236       9.682   4.055 -48.120  1.00  0.79           H  
ATOM   3661  N   LYS A 237      12.288   0.576 -49.784  1.00  0.79           N  
ATOM   3662  CA  LYS A 237      12.238   0.216 -51.208  1.00  0.79           C  
ATOM   3663  C   LYS A 237      12.535  -1.274 -51.406  1.00  0.79           C  
ATOM   3664  O   LYS A 237      12.072  -1.900 -52.362  1.00  0.79           O  
ATOM   3665  CB  LYS A 237      13.237   1.035 -52.042  1.00  0.79           C  
ATOM   3666  CG  LYS A 237      14.668   0.738 -51.782  1.00  0.79           C  
ATOM   3667  CD  LYS A 237      15.593   1.602 -52.610  1.00  0.79           C  
ATOM   3668  CE  LYS A 237      17.048   1.247 -52.319  1.00  0.79           C  
ATOM   3669  NZ  LYS A 237      18.004   2.065 -53.120  1.00  0.79           N  
ATOM   3670  H   LYS A 237      12.971   1.242 -49.434  1.00  0.79           H  
ATOM   3671  HA  LYS A 237      11.232   0.415 -51.579  1.00  0.79           H  
ATOM   3672 1HB  LYS A 237      13.045   0.880 -53.098  1.00  0.79           H  
ATOM   3673 2HB  LYS A 237      13.109   2.073 -51.850  1.00  0.79           H  
ATOM   3674 1HG  LYS A 237      14.863   0.916 -50.747  1.00  0.79           H  
ATOM   3675 2HG  LYS A 237      14.878  -0.299 -52.010  1.00  0.79           H  
ATOM   3676 1HD  LYS A 237      15.383   1.445 -53.671  1.00  0.79           H  
ATOM   3677 2HD  LYS A 237      15.423   2.657 -52.377  1.00  0.79           H  
ATOM   3678 1HE  LYS A 237      17.241   1.413 -51.256  1.00  0.79           H  
ATOM   3679 2HE  LYS A 237      17.205   0.193 -52.545  1.00  0.79           H  
ATOM   3680 1HZ  LYS A 237      18.950   1.797 -52.894  1.00  0.79           H  
ATOM   3681 2HZ  LYS A 237      17.839   1.908 -54.107  1.00  0.79           H  
ATOM   3682 3HZ  LYS A 237      17.874   3.045 -52.913  1.00  0.79           H  
ATOM   3683  N   ILE A 238      13.266  -1.877 -50.472  1.00  0.78           N  
ATOM   3684  CA  ILE A 238      13.570  -3.288 -50.588  1.00  0.78           C  
ATOM   3685  C   ILE A 238      12.337  -4.103 -50.220  1.00  0.78           C  
ATOM   3686  O   ILE A 238      11.918  -4.985 -50.970  1.00  0.78           O  
ATOM   3687  CB  ILE A 238      14.789  -3.662 -49.740  1.00  0.78           C  
ATOM   3688  CG1 ILE A 238      16.039  -2.958 -50.304  1.00  0.78           C  
ATOM   3689  CG2 ILE A 238      14.957  -5.114 -49.746  1.00  0.78           C  
ATOM   3690  CD1 ILE A 238      17.255  -3.029 -49.412  1.00  0.78           C  
ATOM   3691  H   ILE A 238      13.614  -1.351 -49.679  1.00  0.78           H  
ATOM   3692  HA  ILE A 238      13.817  -3.502 -51.626  1.00  0.78           H  
ATOM   3693  HB  ILE A 238      14.655  -3.326 -48.719  1.00  0.78           H  
ATOM   3694 1HG1 ILE A 238      16.284  -3.411 -51.260  1.00  0.78           H  
ATOM   3695 2HG1 ILE A 238      15.807  -1.906 -50.461  1.00  0.78           H  
ATOM   3696 1HG2 ILE A 238      15.825  -5.388 -49.148  1.00  0.78           H  
ATOM   3697 2HG2 ILE A 238      14.072  -5.580 -49.333  1.00  0.78           H  
ATOM   3698 3HG2 ILE A 238      15.096  -5.439 -50.772  1.00  0.78           H  
ATOM   3699 1HD1 ILE A 238      18.087  -2.511 -49.886  1.00  0.78           H  
ATOM   3700 2HD1 ILE A 238      17.033  -2.555 -48.467  1.00  0.78           H  
ATOM   3701 3HD1 ILE A 238      17.523  -4.063 -49.240  1.00  0.78           H  
ATOM   3702  N   VAL A 239      11.693  -3.741 -49.116  1.00  0.78           N  
ATOM   3703  CA  VAL A 239      10.488  -4.431 -48.659  1.00  0.78           C  
ATOM   3704  C   VAL A 239       9.368  -4.382 -49.693  1.00  0.78           C  
ATOM   3705  O   VAL A 239       8.678  -5.370 -49.932  1.00  0.78           O  
ATOM   3706  CB  VAL A 239       9.996  -3.844 -47.324  1.00  0.78           C  
ATOM   3707  CG1 VAL A 239       8.631  -4.386 -47.000  1.00  0.78           C  
ATOM   3708  CG2 VAL A 239      10.966  -4.236 -46.229  1.00  0.78           C  
ATOM   3709  H   VAL A 239      12.079  -2.980 -48.560  1.00  0.78           H  
ATOM   3710  HA  VAL A 239      10.746  -5.463 -48.485  1.00  0.78           H  
ATOM   3711  HB  VAL A 239       9.929  -2.758 -47.405  1.00  0.78           H  
ATOM   3712 1HG1 VAL A 239       8.276  -3.974 -46.057  1.00  0.78           H  
ATOM   3713 2HG1 VAL A 239       7.960  -4.102 -47.794  1.00  0.78           H  
ATOM   3714 3HG1 VAL A 239       8.673  -5.465 -46.933  1.00  0.78           H  
ATOM   3715 1HG2 VAL A 239      10.623  -3.827 -45.291  1.00  0.78           H  
ATOM   3716 2HG2 VAL A 239      11.028  -5.326 -46.154  1.00  0.78           H  
ATOM   3717 3HG2 VAL A 239      11.938  -3.831 -46.469  1.00  0.78           H  
ATOM   3718  N   LEU A 240       9.200  -3.229 -50.313  1.00  0.79           N  
ATOM   3719  CA  LEU A 240       8.183  -3.015 -51.332  1.00  0.79           C  
ATOM   3720  C   LEU A 240       8.548  -3.524 -52.738  1.00  0.79           C  
ATOM   3721  O   LEU A 240       7.696  -3.526 -53.640  1.00  0.79           O  
ATOM   3722  CB  LEU A 240       7.945  -1.520 -51.454  1.00  0.79           C  
ATOM   3723  CG  LEU A 240       7.332  -0.795 -50.311  1.00  0.79           C  
ATOM   3724  CD1 LEU A 240       7.382   0.681 -50.621  1.00  0.79           C  
ATOM   3725  CD2 LEU A 240       5.909  -1.246 -50.148  1.00  0.79           C  
ATOM   3726  H   LEU A 240       9.800  -2.443 -50.053  1.00  0.79           H  
ATOM   3727  HA  LEU A 240       7.271  -3.515 -51.007  1.00  0.79           H  
ATOM   3728 1HB  LEU A 240       8.909  -1.048 -51.644  1.00  0.79           H  
ATOM   3729 2HB  LEU A 240       7.332  -1.364 -52.285  1.00  0.79           H  
ATOM   3730  HG  LEU A 240       7.896  -0.994 -49.400  1.00  0.79           H  
ATOM   3731 1HD1 LEU A 240       6.944   1.254 -49.811  1.00  0.79           H  
ATOM   3732 2HD1 LEU A 240       8.421   0.962 -50.749  1.00  0.79           H  
ATOM   3733 3HD1 LEU A 240       6.842   0.879 -51.535  1.00  0.79           H  
ATOM   3734 1HD2 LEU A 240       5.446  -0.716 -49.316  1.00  0.79           H  
ATOM   3735 2HD2 LEU A 240       5.349  -1.041 -51.057  1.00  0.79           H  
ATOM   3736 3HD2 LEU A 240       5.901  -2.304 -49.962  1.00  0.79           H  
ATOM   3737  N   ASN A 241       9.810  -3.928 -52.930  1.00  0.82           N  
ATOM   3738  CA  ASN A 241      10.366  -4.291 -54.233  1.00  0.82           C  
ATOM   3739  C   ASN A 241      10.251  -3.135 -55.247  1.00  0.82           C  
ATOM   3740  O   ASN A 241       9.791  -3.330 -56.374  1.00  0.82           O  
ATOM   3741  CB  ASN A 241       9.720  -5.569 -54.760  1.00  0.82           C  
ATOM   3742  CG  ASN A 241      10.499  -6.257 -55.890  1.00  0.82           C  
ATOM   3743  OD1 ASN A 241      11.740  -6.235 -55.950  1.00  0.82           O  
ATOM   3744  ND2 ASN A 241       9.763  -6.885 -56.774  1.00  0.82           N  
ATOM   3745  H   ASN A 241      10.444  -3.996 -52.137  1.00  0.82           H  
ATOM   3746  HA  ASN A 241      11.432  -4.486 -54.095  1.00  0.82           H  
ATOM   3747 1HB  ASN A 241       9.603  -6.281 -53.936  1.00  0.82           H  
ATOM   3748 2HB  ASN A 241       8.719  -5.348 -55.129  1.00  0.82           H  
ATOM   3749 1HD2 ASN A 241      10.186  -7.395 -57.548  1.00  0.82           H  
ATOM   3750 2HD2 ASN A 241       8.769  -6.888 -56.680  1.00  0.82           H  
ATOM   3751  N   VAL A 242      10.668  -1.926 -54.837  1.00  0.85           N  
ATOM   3752  CA  VAL A 242      10.627  -0.744 -55.702  1.00  0.85           C  
ATOM   3753  C   VAL A 242      12.005  -0.354 -56.191  1.00  0.85           C  
ATOM   3754  O   VAL A 242      12.905  -0.085 -55.400  1.00  0.85           O  
ATOM   3755  CB  VAL A 242      10.066   0.485 -54.952  1.00  0.85           C  
ATOM   3756  CG1 VAL A 242      10.074   1.707 -55.830  1.00  0.85           C  
ATOM   3757  CG2 VAL A 242       8.732   0.238 -54.553  1.00  0.85           C  
ATOM   3758  H   VAL A 242      11.053  -1.842 -53.898  1.00  0.85           H  
ATOM   3759  HA  VAL A 242       9.992  -0.962 -56.561  1.00  0.85           H  
ATOM   3760  HB  VAL A 242      10.686   0.681 -54.081  1.00  0.85           H  
ATOM   3761 1HG1 VAL A 242       9.673   2.544 -55.275  1.00  0.85           H  
ATOM   3762 2HG1 VAL A 242      11.080   1.932 -56.145  1.00  0.85           H  
ATOM   3763 3HG1 VAL A 242       9.455   1.526 -56.705  1.00  0.85           H  
ATOM   3764 1HG2 VAL A 242       8.333   1.096 -54.011  1.00  0.85           H  
ATOM   3765 2HG2 VAL A 242       8.137   0.061 -55.448  1.00  0.85           H  
ATOM   3766 3HG2 VAL A 242       8.731  -0.624 -53.932  1.00  0.85           H  
ATOM   3767  N   SER A 243      12.177  -0.301 -57.498  1.00  0.90           N  
ATOM   3768  CA  SER A 243      13.458   0.124 -58.024  1.00  0.90           C  
ATOM   3769  C   SER A 243      13.490   1.640 -57.992  1.00  0.90           C  
ATOM   3770  O   SER A 243      12.529   2.280 -58.423  1.00  0.90           O  
ATOM   3771  CB  SER A 243      13.651  -0.373 -59.436  1.00  0.90           C  
ATOM   3772  OG  SER A 243      14.840   0.126 -59.979  1.00  0.90           O  
ATOM   3773  H   SER A 243      11.420  -0.549 -58.120  1.00  0.90           H  
ATOM   3774  HA  SER A 243      14.257  -0.260 -57.389  1.00  0.90           H  
ATOM   3775 1HB  SER A 243      13.669  -1.462 -59.443  1.00  0.90           H  
ATOM   3776 2HB  SER A 243      12.808  -0.054 -60.048  1.00  0.90           H  
ATOM   3777  HG  SER A 243      14.815   1.080 -59.832  1.00  0.90           H  
ATOM   3778  N   THR A 244      14.573   2.211 -57.480  1.00  0.96           N  
ATOM   3779  CA  THR A 244      14.682   3.662 -57.429  1.00  0.96           C  
ATOM   3780  C   THR A 244      16.048   4.097 -57.932  1.00  0.96           C  
ATOM   3781  O   THR A 244      17.004   3.321 -57.911  1.00  0.96           O  
ATOM   3782  CB  THR A 244      14.535   4.219 -55.982  1.00  0.96           C  
ATOM   3783  OG1 THR A 244      15.674   3.825 -55.203  1.00  0.96           O  
ATOM   3784  CG2 THR A 244      13.259   3.706 -55.291  1.00  0.96           C  
ATOM   3785  H   THR A 244      15.322   1.633 -57.129  1.00  0.96           H  
ATOM   3786  HA  THR A 244      13.919   4.104 -58.068  1.00  0.96           H  
ATOM   3787  HB  THR A 244      14.500   5.310 -56.025  1.00  0.96           H  
ATOM   3788  HG1 THR A 244      16.428   4.383 -55.483  1.00  0.96           H  
ATOM   3789 1HG2 THR A 244      13.200   4.127 -54.293  1.00  0.96           H  
ATOM   3790 2HG2 THR A 244      12.388   4.016 -55.869  1.00  0.96           H  
ATOM   3791 3HG2 THR A 244      13.284   2.621 -55.222  1.00  0.96           H  
ATOM   3792  N   LYS A 245      16.149   5.355 -58.310  1.00  1.03           N  
ATOM   3793  CA  LYS A 245      17.419   5.997 -58.609  1.00  1.03           C  
ATOM   3794  C   LYS A 245      18.286   6.016 -57.359  1.00  1.03           C  
ATOM   3795  O   LYS A 245      17.774   6.196 -56.252  1.00  1.03           O  
ATOM   3796  CB  LYS A 245      17.202   7.423 -59.122  1.00  1.03           C  
ATOM   3797  CG  LYS A 245      18.483   8.172 -59.486  1.00  1.03           C  
ATOM   3798  CD  LYS A 245      18.191   9.540 -60.076  1.00  1.03           C  
ATOM   3799  CE  LYS A 245      19.482  10.295 -60.351  1.00  1.03           C  
ATOM   3800  NZ  LYS A 245      19.230  11.626 -60.977  1.00  1.03           N  
ATOM   3801  H   LYS A 245      15.289   5.903 -58.380  1.00  1.03           H  
ATOM   3802  HA  LYS A 245      17.936   5.417 -59.373  1.00  1.03           H  
ATOM   3803 1HB  LYS A 245      16.560   7.397 -60.002  1.00  1.03           H  
ATOM   3804 2HB  LYS A 245      16.678   7.998 -58.368  1.00  1.03           H  
ATOM   3805 1HG  LYS A 245      19.078   8.318 -58.583  1.00  1.03           H  
ATOM   3806 2HG  LYS A 245      19.066   7.587 -60.194  1.00  1.03           H  
ATOM   3807 1HD  LYS A 245      17.629   9.430 -61.003  1.00  1.03           H  
ATOM   3808 2HD  LYS A 245      17.589  10.114 -59.373  1.00  1.03           H  
ATOM   3809 1HE  LYS A 245      20.010  10.441 -59.407  1.00  1.03           H  
ATOM   3810 2HE  LYS A 245      20.107   9.703 -61.018  1.00  1.03           H  
ATOM   3811 1HZ  LYS A 245      20.111  12.093 -61.140  1.00  1.03           H  
ATOM   3812 2HZ  LYS A 245      18.750  11.498 -61.857  1.00  1.03           H  
ATOM   3813 3HZ  LYS A 245      18.660  12.189 -60.362  1.00  1.03           H  
ATOM   3814  N   ASN A 246      19.581   5.759 -57.504  1.00  1.07           N  
ATOM   3815  CA  ASN A 246      20.456   5.852 -56.344  1.00  1.07           C  
ATOM   3816  C   ASN A 246      20.793   7.315 -56.089  1.00  1.07           C  
ATOM   3817  O   ASN A 246      21.207   8.031 -57.002  1.00  1.07           O  
ATOM   3818  CB  ASN A 246      21.724   5.030 -56.534  1.00  1.07           C  
ATOM   3819  CG  ASN A 246      21.477   3.536 -56.524  1.00  1.07           C  
ATOM   3820  OD1 ASN A 246      20.842   3.012 -55.597  1.00  1.07           O  
ATOM   3821  ND2 ASN A 246      21.962   2.850 -57.531  1.00  1.07           N  
ATOM   3822  H   ASN A 246      19.960   5.554 -58.416  1.00  1.07           H  
ATOM   3823  HA  ASN A 246      19.924   5.481 -55.467  1.00  1.07           H  
ATOM   3824 1HB  ASN A 246      22.193   5.301 -57.480  1.00  1.07           H  
ATOM   3825 2HB  ASN A 246      22.430   5.277 -55.745  1.00  1.07           H  
ATOM   3826 1HD2 ASN A 246      21.823   1.858 -57.580  1.00  1.07           H  
ATOM   3827 2HD2 ASN A 246      22.467   3.310 -58.260  1.00  1.07           H  
ATOM   3828  N   TYR A 247      20.645   7.745 -54.843  1.00  1.10           N  
ATOM   3829  CA  TYR A 247      20.961   9.113 -54.461  1.00  1.10           C  
ATOM   3830  C   TYR A 247      21.986   9.087 -53.350  1.00  1.10           C  
ATOM   3831  O   TYR A 247      21.951   8.194 -52.505  1.00  1.10           O  
ATOM   3832  CB  TYR A 247      19.731   9.854 -53.931  1.00  1.10           C  
ATOM   3833  CG  TYR A 247      18.579  10.040 -54.862  1.00  1.10           C  
ATOM   3834  CD1 TYR A 247      17.594   9.077 -54.934  1.00  1.10           C  
ATOM   3835  CD2 TYR A 247      18.489  11.185 -55.629  1.00  1.10           C  
ATOM   3836  CE1 TYR A 247      16.525   9.256 -55.769  1.00  1.10           C  
ATOM   3837  CE2 TYR A 247      17.417  11.365 -56.470  1.00  1.10           C  
ATOM   3838  CZ  TYR A 247      16.436  10.402 -56.542  1.00  1.10           C  
ATOM   3839  OH  TYR A 247      15.360  10.576 -57.385  1.00  1.10           O  
ATOM   3840  H   TYR A 247      20.294   7.109 -54.141  1.00  1.10           H  
ATOM   3841  HA  TYR A 247      21.386   9.644 -55.312  1.00  1.10           H  
ATOM   3842 1HB  TYR A 247      19.355   9.328 -53.051  1.00  1.10           H  
ATOM   3843 2HB  TYR A 247      20.043  10.842 -53.601  1.00  1.10           H  
ATOM   3844  HD1 TYR A 247      17.660   8.171 -54.327  1.00  1.10           H  
ATOM   3845  HD2 TYR A 247      19.267  11.946 -55.564  1.00  1.10           H  
ATOM   3846  HE1 TYR A 247      15.747   8.491 -55.826  1.00  1.10           H  
ATOM   3847  HE2 TYR A 247      17.343  12.267 -57.074  1.00  1.10           H  
ATOM   3848  HH  TYR A 247      14.832   9.742 -57.420  1.00  1.10           H  
ATOM   3849  N   ASN A 248      22.863  10.085 -53.316  1.00  1.11           N  
ATOM   3850  CA  ASN A 248      23.851  10.197 -52.246  1.00  1.11           C  
ATOM   3851  C   ASN A 248      24.064  11.674 -51.918  1.00  1.11           C  
ATOM   3852  O   ASN A 248      24.032  12.516 -52.815  1.00  1.11           O  
ATOM   3853  CB  ASN A 248      25.160   9.524 -52.639  1.00  1.11           C  
ATOM   3854  CG  ASN A 248      24.987   8.053 -52.943  1.00  1.11           C  
ATOM   3855  OD1 ASN A 248      24.865   7.218 -52.047  1.00  1.11           O  
ATOM   3856  ND2 ASN A 248      24.975   7.729 -54.209  1.00  1.11           N  
ATOM   3857  H   ASN A 248      22.845  10.783 -54.045  1.00  1.11           H  
ATOM   3858  HA  ASN A 248      23.460   9.716 -51.347  1.00  1.11           H  
ATOM   3859 1HB  ASN A 248      25.589  10.021 -53.510  1.00  1.11           H  
ATOM   3860 2HB  ASN A 248      25.878   9.624 -51.823  1.00  1.11           H  
ATOM   3861 1HD2 ASN A 248      24.860   6.774 -54.476  1.00  1.11           H  
ATOM   3862 2HD2 ASN A 248      25.085   8.434 -54.909  1.00  1.11           H  
ATOM   3863  N   GLY A 249      24.283  11.989 -50.642  1.00  1.09           N  
ATOM   3864  CA  GLY A 249      24.508  13.374 -50.223  1.00  1.09           C  
ATOM   3865  C   GLY A 249      23.222  14.043 -49.728  1.00  1.09           C  
ATOM   3866  O   GLY A 249      22.277  13.358 -49.301  1.00  1.09           O  
ATOM   3867  H   GLY A 249      24.294  11.253 -49.948  1.00  1.09           H  
ATOM   3868 1HA  GLY A 249      25.257  13.394 -49.429  1.00  1.09           H  
ATOM   3869 2HA  GLY A 249      24.918  13.943 -51.055  1.00  1.09           H  
ATOM   3870  N   ILE A 250      23.203  15.381 -49.769  1.00  1.06           N  
ATOM   3871  CA  ILE A 250      22.126  16.166 -49.164  1.00  1.06           C  
ATOM   3872  C   ILE A 250      20.780  15.885 -49.796  1.00  1.06           C  
ATOM   3873  O   ILE A 250      20.641  15.861 -51.019  1.00  1.06           O  
ATOM   3874  CB  ILE A 250      22.454  17.674 -49.206  1.00  1.06           C  
ATOM   3875  CG1 ILE A 250      23.676  17.951 -48.330  1.00  1.06           C  
ATOM   3876  CG2 ILE A 250      21.259  18.504 -48.765  1.00  1.06           C  
ATOM   3877  CD1 ILE A 250      24.197  19.360 -48.437  1.00  1.06           C  
ATOM   3878  H   ILE A 250      23.987  15.866 -50.181  1.00  1.06           H  
ATOM   3879  HA  ILE A 250      22.044  15.884 -48.125  1.00  1.06           H  
ATOM   3880  HB  ILE A 250      22.720  17.953 -50.222  1.00  1.06           H  
ATOM   3881 1HG1 ILE A 250      23.426  17.754 -47.306  1.00  1.06           H  
ATOM   3882 2HG1 ILE A 250      24.473  17.269 -48.622  1.00  1.06           H  
ATOM   3883 1HG2 ILE A 250      21.511  19.559 -48.812  1.00  1.06           H  
ATOM   3884 2HG2 ILE A 250      20.444  18.303 -49.438  1.00  1.06           H  
ATOM   3885 3HG2 ILE A 250      20.967  18.250 -47.752  1.00  1.06           H  
ATOM   3886 1HD1 ILE A 250      25.065  19.478 -47.792  1.00  1.06           H  
ATOM   3887 2HD1 ILE A 250      24.481  19.566 -49.469  1.00  1.06           H  
ATOM   3888 3HD1 ILE A 250      23.420  20.057 -48.127  1.00  1.06           H  
ATOM   3889  N   LEU A 251      19.807  15.609 -48.923  1.00  1.02           N  
ATOM   3890  CA  LEU A 251      18.444  15.221 -49.251  1.00  1.02           C  
ATOM   3891  C   LEU A 251      18.293  13.884 -49.949  1.00  1.02           C  
ATOM   3892  O   LEU A 251      17.186  13.547 -50.353  1.00  1.02           O  
ATOM   3893  CB  LEU A 251      17.740  16.301 -50.073  1.00  1.02           C  
ATOM   3894  CG  LEU A 251      17.448  17.573 -49.353  1.00  1.02           C  
ATOM   3895  CD1 LEU A 251      16.884  18.570 -50.325  1.00  1.02           C  
ATOM   3896  CD2 LEU A 251      16.442  17.261 -48.269  1.00  1.02           C  
ATOM   3897  H   LEU A 251      20.012  15.680 -47.928  1.00  1.02           H  
ATOM   3898  HA  LEU A 251      17.903  15.149 -48.307  1.00  1.02           H  
ATOM   3899 1HB  LEU A 251      18.326  16.542 -50.946  1.00  1.02           H  
ATOM   3900 2HB  LEU A 251      16.787  15.897 -50.412  1.00  1.02           H  
ATOM   3901  HG  LEU A 251      18.335  17.975 -48.908  1.00  1.02           H  
ATOM   3902 1HD1 LEU A 251      16.647  19.496 -49.805  1.00  1.02           H  
ATOM   3903 2HD1 LEU A 251      17.620  18.770 -51.106  1.00  1.02           H  
ATOM   3904 3HD1 LEU A 251      15.979  18.165 -50.779  1.00  1.02           H  
ATOM   3905 1HD2 LEU A 251      16.196  18.173 -47.736  1.00  1.02           H  
ATOM   3906 2HD2 LEU A 251      15.539  16.854 -48.719  1.00  1.02           H  
ATOM   3907 3HD2 LEU A 251      16.868  16.527 -47.576  1.00  1.02           H  
ATOM   3908  N   SER A 252      19.338  13.054 -49.981  1.00  0.98           N  
ATOM   3909  CA  SER A 252      19.212  11.729 -50.585  1.00  0.98           C  
ATOM   3910  C   SER A 252      18.197  10.834 -49.872  1.00  0.98           C  
ATOM   3911  O   SER A 252      17.533   9.990 -50.480  1.00  0.98           O  
ATOM   3912  CB  SER A 252      20.570  11.075 -50.577  1.00  0.98           C  
ATOM   3913  OG  SER A 252      21.049  10.920 -49.271  1.00  0.98           O  
ATOM   3914  H   SER A 252      20.253  13.351 -49.630  1.00  0.98           H  
ATOM   3915  HA  SER A 252      18.888  11.860 -51.617  1.00  0.98           H  
ATOM   3916 1HB  SER A 252      20.501  10.103 -51.044  1.00  0.98           H  
ATOM   3917 2HB  SER A 252      21.262  11.675 -51.157  1.00  0.98           H  
ATOM   3918  HG  SER A 252      21.428  11.799 -49.034  1.00  0.98           H  
ATOM   3919  N   ILE A 253      18.015  11.073 -48.585  1.00  0.94           N  
ATOM   3920  CA  ILE A 253      17.081  10.319 -47.763  1.00  0.94           C  
ATOM   3921  C   ILE A 253      15.656  10.673 -48.145  1.00  0.94           C  
ATOM   3922  O   ILE A 253      14.791   9.809 -48.328  1.00  0.94           O  
ATOM   3923  CB  ILE A 253      17.352  10.635 -46.292  1.00  0.94           C  
ATOM   3924  CG1 ILE A 253      18.733  10.094 -45.939  1.00  0.94           C  
ATOM   3925  CG2 ILE A 253      16.315  10.033 -45.410  1.00  0.94           C  
ATOM   3926  CD1 ILE A 253      19.275  10.547 -44.610  1.00  0.94           C  
ATOM   3927  H   ILE A 253      18.586  11.787 -48.152  1.00  0.94           H  
ATOM   3928  HA  ILE A 253      17.236   9.254 -47.937  1.00  0.94           H  
ATOM   3929  HB  ILE A 253      17.366  11.715 -46.147  1.00  0.94           H  
ATOM   3930 1HG1 ILE A 253      18.669   9.037 -45.943  1.00  0.94           H  
ATOM   3931 2HG1 ILE A 253      19.442  10.400 -46.714  1.00  0.94           H  
ATOM   3932 1HG2 ILE A 253      16.547  10.275 -44.374  1.00  0.94           H  
ATOM   3933 2HG2 ILE A 253      15.339  10.435 -45.673  1.00  0.94           H  
ATOM   3934 3HG2 ILE A 253      16.321   8.959 -45.545  1.00  0.94           H  
ATOM   3935 1HD1 ILE A 253      20.250  10.116 -44.436  1.00  0.94           H  
ATOM   3936 2HD1 ILE A 253      19.377  11.618 -44.610  1.00  0.94           H  
ATOM   3937 3HD1 ILE A 253      18.603  10.244 -43.815  1.00  0.94           H  
ATOM   3938  N   ILE A 254      15.436  11.964 -48.291  1.00  0.91           N  
ATOM   3939  CA  ILE A 254      14.136  12.504 -48.599  1.00  0.91           C  
ATOM   3940  C   ILE A 254      13.780  12.190 -50.042  1.00  0.91           C  
ATOM   3941  O   ILE A 254      12.651  11.799 -50.338  1.00  0.91           O  
ATOM   3942  CB  ILE A 254      14.146  14.011 -48.347  1.00  0.91           C  
ATOM   3943  CG1 ILE A 254      14.497  14.259 -46.845  1.00  0.91           C  
ATOM   3944  CG2 ILE A 254      12.835  14.632 -48.743  1.00  0.91           C  
ATOM   3945  CD1 ILE A 254      13.579  13.573 -45.856  1.00  0.91           C  
ATOM   3946  H   ILE A 254      16.209  12.602 -48.160  1.00  0.91           H  
ATOM   3947  HA  ILE A 254      13.396  12.038 -47.949  1.00  0.91           H  
ATOM   3948  HB  ILE A 254      14.942  14.461 -48.943  1.00  0.91           H  
ATOM   3949 1HG1 ILE A 254      15.518  13.911 -46.664  1.00  0.91           H  
ATOM   3950 2HG1 ILE A 254      14.462  15.332 -46.654  1.00  0.91           H  
ATOM   3951 1HG2 ILE A 254      12.874  15.705 -48.567  1.00  0.91           H  
ATOM   3952 2HG2 ILE A 254      12.657  14.442 -49.800  1.00  0.91           H  
ATOM   3953 3HG2 ILE A 254      12.030  14.193 -48.153  1.00  0.91           H  
ATOM   3954 1HD1 ILE A 254      13.906  13.805 -44.841  1.00  0.91           H  
ATOM   3955 2HD1 ILE A 254      12.556  13.925 -45.998  1.00  0.91           H  
ATOM   3956 3HD1 ILE A 254      13.617  12.495 -46.010  1.00  0.91           H  
ATOM   3957  N   TYR A 255      14.755  12.336 -50.941  1.00  0.87           N  
ATOM   3958  CA  TYR A 255      14.538  12.048 -52.346  1.00  0.87           C  
ATOM   3959  C   TYR A 255      14.167  10.589 -52.524  1.00  0.87           C  
ATOM   3960  O   TYR A 255      13.253  10.272 -53.288  1.00  0.87           O  
ATOM   3961  CB  TYR A 255      15.784  12.352 -53.164  1.00  0.87           C  
ATOM   3962  CG  TYR A 255      16.103  13.812 -53.286  1.00  0.87           C  
ATOM   3963  CD1 TYR A 255      17.400  14.207 -53.569  1.00  0.87           C  
ATOM   3964  CD2 TYR A 255      15.108  14.761 -53.102  1.00  0.87           C  
ATOM   3965  CE1 TYR A 255      17.699  15.542 -53.684  1.00  0.87           C  
ATOM   3966  CE2 TYR A 255      15.407  16.100 -53.215  1.00  0.87           C  
ATOM   3967  CZ  TYR A 255      16.701  16.491 -53.511  1.00  0.87           C  
ATOM   3968  OH  TYR A 255      17.012  17.823 -53.636  1.00  0.87           O  
ATOM   3969  H   TYR A 255      15.663  12.668 -50.644  1.00  0.87           H  
ATOM   3970  HA  TYR A 255      13.711  12.653 -52.708  1.00  0.87           H  
ATOM   3971 1HB  TYR A 255      16.642  11.850 -52.718  1.00  0.87           H  
ATOM   3972 2HB  TYR A 255      15.654  11.951 -54.160  1.00  0.87           H  
ATOM   3973  HD1 TYR A 255      18.183  13.463 -53.703  1.00  0.87           H  
ATOM   3974  HD2 TYR A 255      14.096  14.449 -52.871  1.00  0.87           H  
ATOM   3975  HE1 TYR A 255      18.717  15.856 -53.909  1.00  0.87           H  
ATOM   3976  HE2 TYR A 255      14.627  16.850 -53.075  1.00  0.87           H  
ATOM   3977  HH  TYR A 255      17.968  17.917 -53.669  1.00  0.87           H  
ATOM   3978  N   THR A 256      14.827   9.696 -51.772  1.00  0.83           N  
ATOM   3979  CA  THR A 256      14.501   8.286 -51.858  1.00  0.83           C  
ATOM   3980  C   THR A 256      13.053   8.076 -51.432  1.00  0.83           C  
ATOM   3981  O   THR A 256      12.297   7.419 -52.146  1.00  0.83           O  
ATOM   3982  CB  THR A 256      15.437   7.434 -50.986  1.00  0.83           C  
ATOM   3983  OG1 THR A 256      16.787   7.580 -51.442  1.00  0.83           O  
ATOM   3984  CG2 THR A 256      15.022   5.967 -51.070  1.00  0.83           C  
ATOM   3985  H   THR A 256      15.595   9.984 -51.164  1.00  0.83           H  
ATOM   3986  HA  THR A 256      14.607   7.966 -52.893  1.00  0.83           H  
ATOM   3987  HB  THR A 256      15.379   7.773 -49.957  1.00  0.83           H  
ATOM   3988  HG1 THR A 256      17.099   8.490 -51.227  1.00  0.83           H  
ATOM   3989 1HG2 THR A 256      15.681   5.361 -50.451  1.00  0.83           H  
ATOM   3990 2HG2 THR A 256      14.007   5.880 -50.714  1.00  0.83           H  
ATOM   3991 3HG2 THR A 256      15.079   5.625 -52.104  1.00  0.83           H  
ATOM   3992  N   LEU A 257      12.620   8.676 -50.317  1.00  0.78           N  
ATOM   3993  CA  LEU A 257      11.221   8.497 -49.931  1.00  0.78           C  
ATOM   3994  C   LEU A 257      10.248   9.026 -50.959  1.00  0.78           C  
ATOM   3995  O   LEU A 257       9.270   8.355 -51.291  1.00  0.78           O  
ATOM   3996  CB  LEU A 257      10.915   9.189 -48.604  1.00  0.78           C  
ATOM   3997  CG  LEU A 257      11.473   8.537 -47.407  1.00  0.78           C  
ATOM   3998  CD1 LEU A 257      11.260   9.424 -46.186  1.00  0.78           C  
ATOM   3999  CD2 LEU A 257      10.755   7.152 -47.270  1.00  0.78           C  
ATOM   4000  H   LEU A 257      13.264   9.217 -49.733  1.00  0.78           H  
ATOM   4001  HA  LEU A 257      11.038   7.432 -49.808  1.00  0.78           H  
ATOM   4002 1HB  LEU A 257      11.322  10.202 -48.647  1.00  0.78           H  
ATOM   4003 2HB  LEU A 257       9.839   9.259 -48.482  1.00  0.78           H  
ATOM   4004  HG  LEU A 257      12.536   8.409 -47.526  1.00  0.78           H  
ATOM   4005 1HD1 LEU A 257      11.664   8.947 -45.306  1.00  0.78           H  
ATOM   4006 2HD1 LEU A 257      11.767  10.380 -46.344  1.00  0.78           H  
ATOM   4007 3HD1 LEU A 257      10.195   9.597 -46.047  1.00  0.78           H  
ATOM   4008 1HD2 LEU A 257      11.107   6.604 -46.417  1.00  0.78           H  
ATOM   4009 2HD2 LEU A 257       9.691   7.315 -47.161  1.00  0.78           H  
ATOM   4010 3HD2 LEU A 257      10.937   6.565 -48.165  1.00  0.78           H  
ATOM   4011  N   ILE A 258      10.561  10.167 -51.560  1.00  0.74           N  
ATOM   4012  CA  ILE A 258       9.655  10.706 -52.555  1.00  0.74           C  
ATOM   4013  C   ILE A 258       9.522   9.745 -53.720  1.00  0.74           C  
ATOM   4014  O   ILE A 258       8.409   9.397 -54.118  1.00  0.74           O  
ATOM   4015  CB  ILE A 258      10.147  12.071 -53.070  1.00  0.74           C  
ATOM   4016  CG1 ILE A 258      10.060  13.120 -51.954  1.00  0.74           C  
ATOM   4017  CG2 ILE A 258       9.341  12.484 -54.298  1.00  0.74           C  
ATOM   4018  CD1 ILE A 258      10.805  14.397 -52.262  1.00  0.74           C  
ATOM   4019  H   ILE A 258      11.394  10.687 -51.278  1.00  0.74           H  
ATOM   4020  HA  ILE A 258       8.672  10.838 -52.098  1.00  0.74           H  
ATOM   4021  HB  ILE A 258      11.202  11.984 -53.345  1.00  0.74           H  
ATOM   4022 1HG1 ILE A 258       9.013  13.364 -51.785  1.00  0.74           H  
ATOM   4023 2HG1 ILE A 258      10.464  12.697 -51.039  1.00  0.74           H  
ATOM   4024 1HG2 ILE A 258       9.706  13.436 -54.673  1.00  0.74           H  
ATOM   4025 2HG2 ILE A 258       9.454  11.726 -55.073  1.00  0.74           H  
ATOM   4026 3HG2 ILE A 258       8.290  12.574 -54.032  1.00  0.74           H  
ATOM   4027 1HD1 ILE A 258      10.700  15.091 -51.430  1.00  0.74           H  
ATOM   4028 2HD1 ILE A 258      11.853  14.170 -52.409  1.00  0.74           H  
ATOM   4029 3HD1 ILE A 258      10.401  14.849 -53.165  1.00  0.74           H  
ATOM   4030  N   GLU A 259      10.653   9.276 -54.248  1.00  0.71           N  
ATOM   4031  CA  GLU A 259      10.605   8.358 -55.373  1.00  0.71           C  
ATOM   4032  C   GLU A 259       9.906   7.041 -55.024  1.00  0.71           C  
ATOM   4033  O   GLU A 259       9.114   6.534 -55.827  1.00  0.71           O  
ATOM   4034  CB  GLU A 259      11.999   8.135 -55.943  1.00  0.71           C  
ATOM   4035  CG  GLU A 259      12.018   7.266 -57.193  1.00  0.71           C  
ATOM   4036  CD  GLU A 259      13.318   7.307 -57.890  1.00  0.71           C  
ATOM   4037  OE1 GLU A 259      14.061   8.213 -57.654  1.00  0.71           O  
ATOM   4038  OE2 GLU A 259      13.595   6.433 -58.658  1.00  0.71           O  
ATOM   4039  H   GLU A 259      11.553   9.575 -53.870  1.00  0.71           H  
ATOM   4040  HA  GLU A 259      10.021   8.836 -56.159  1.00  0.71           H  
ATOM   4041 1HB  GLU A 259      12.457   9.097 -56.178  1.00  0.71           H  
ATOM   4042 2HB  GLU A 259      12.624   7.652 -55.184  1.00  0.71           H  
ATOM   4043 1HG  GLU A 259      11.805   6.237 -56.904  1.00  0.71           H  
ATOM   4044 2HG  GLU A 259      11.232   7.597 -57.870  1.00  0.71           H  
ATOM   4045  N   ILE A 260      10.131   6.516 -53.812  1.00  0.69           N  
ATOM   4046  CA  ILE A 260       9.470   5.277 -53.424  1.00  0.69           C  
ATOM   4047  C   ILE A 260       7.973   5.445 -53.442  1.00  0.69           C  
ATOM   4048  O   ILE A 260       7.249   4.580 -53.934  1.00  0.69           O  
ATOM   4049  CB  ILE A 260       9.835   4.812 -52.003  1.00  0.69           C  
ATOM   4050  CG1 ILE A 260      11.273   4.357 -51.915  1.00  0.69           C  
ATOM   4051  CG2 ILE A 260       8.900   3.688 -51.589  1.00  0.69           C  
ATOM   4052  CD1 ILE A 260      11.740   4.171 -50.476  1.00  0.69           C  
ATOM   4053  H   ILE A 260      10.788   6.964 -53.172  1.00  0.69           H  
ATOM   4054  HA  ILE A 260       9.747   4.505 -54.132  1.00  0.69           H  
ATOM   4055  HB  ILE A 260       9.717   5.651 -51.311  1.00  0.69           H  
ATOM   4056 1HG1 ILE A 260      11.365   3.416 -52.447  1.00  0.69           H  
ATOM   4057 2HG1 ILE A 260      11.907   5.081 -52.401  1.00  0.69           H  
ATOM   4058 1HG2 ILE A 260       9.142   3.378 -50.585  1.00  0.69           H  
ATOM   4059 2HG2 ILE A 260       7.867   4.032 -51.622  1.00  0.69           H  
ATOM   4060 3HG2 ILE A 260       9.024   2.848 -52.271  1.00  0.69           H  
ATOM   4061 1HD1 ILE A 260      12.773   3.841 -50.451  1.00  0.69           H  
ATOM   4062 2HD1 ILE A 260      11.658   5.111 -49.945  1.00  0.69           H  
ATOM   4063 3HD1 ILE A 260      11.118   3.429 -49.995  1.00  0.69           H  
ATOM   4064  N   PHE A 261       7.502   6.551 -52.878  1.00  0.68           N  
ATOM   4065  CA  PHE A 261       6.082   6.813 -52.817  1.00  0.68           C  
ATOM   4066  C   PHE A 261       5.502   7.017 -54.211  1.00  0.68           C  
ATOM   4067  O   PHE A 261       4.450   6.475 -54.534  1.00  0.68           O  
ATOM   4068  CB  PHE A 261       5.838   7.997 -51.899  1.00  0.68           C  
ATOM   4069  CG  PHE A 261       6.175   7.618 -50.480  1.00  0.68           C  
ATOM   4070  CD1 PHE A 261       6.690   8.543 -49.583  1.00  0.68           C  
ATOM   4071  CD2 PHE A 261       6.010   6.301 -50.057  1.00  0.68           C  
ATOM   4072  CE1 PHE A 261       7.023   8.164 -48.295  1.00  0.68           C  
ATOM   4073  CE2 PHE A 261       6.341   5.923 -48.779  1.00  0.68           C  
ATOM   4074  CZ  PHE A 261       6.849   6.854 -47.894  1.00  0.68           C  
ATOM   4075  H   PHE A 261       8.154   7.227 -52.474  1.00  0.68           H  
ATOM   4076  HA  PHE A 261       5.596   5.950 -52.373  1.00  0.68           H  
ATOM   4077 1HB  PHE A 261       6.474   8.835 -52.198  1.00  0.68           H  
ATOM   4078 2HB  PHE A 261       4.800   8.314 -51.948  1.00  0.68           H  
ATOM   4079  HD1 PHE A 261       6.838   9.573 -49.906  1.00  0.68           H  
ATOM   4080  HD2 PHE A 261       5.616   5.563 -50.753  1.00  0.68           H  
ATOM   4081  HE1 PHE A 261       7.430   8.898 -47.599  1.00  0.68           H  
ATOM   4082  HE2 PHE A 261       6.202   4.891 -48.467  1.00  0.68           H  
ATOM   4083  HZ  PHE A 261       7.113   6.555 -46.881  1.00  0.68           H  
ATOM   4084  N   GLN A 262       6.225   7.711 -55.089  1.00  0.69           N  
ATOM   4085  CA  GLN A 262       5.732   7.923 -56.449  1.00  0.69           C  
ATOM   4086  C   GLN A 262       5.571   6.586 -57.179  1.00  0.69           C  
ATOM   4087  O   GLN A 262       4.619   6.393 -57.942  1.00  0.69           O  
ATOM   4088  CB  GLN A 262       6.682   8.850 -57.218  1.00  0.69           C  
ATOM   4089  CG  GLN A 262       6.650  10.300 -56.739  1.00  0.69           C  
ATOM   4090  CD  GLN A 262       7.701  11.162 -57.399  1.00  0.69           C  
ATOM   4091  OE1 GLN A 262       8.678  10.667 -57.968  1.00  0.69           O  
ATOM   4092  NE2 GLN A 262       7.508  12.474 -57.329  1.00  0.69           N  
ATOM   4093  H   GLN A 262       7.103   8.142 -54.797  1.00  0.69           H  
ATOM   4094  HA  GLN A 262       4.755   8.398 -56.392  1.00  0.69           H  
ATOM   4095 1HB  GLN A 262       7.703   8.485 -57.109  1.00  0.69           H  
ATOM   4096 2HB  GLN A 262       6.438   8.829 -58.279  1.00  0.69           H  
ATOM   4097 1HG  GLN A 262       5.675  10.717 -56.979  1.00  0.69           H  
ATOM   4098 2HG  GLN A 262       6.801  10.327 -55.669  1.00  0.69           H  
ATOM   4099 1HE2 GLN A 262       8.167  13.101 -57.745  1.00  0.69           H  
ATOM   4100 2HE2 GLN A 262       6.704  12.836 -56.857  1.00  0.69           H  
ATOM   4101  N   ASN A 263       6.475   5.650 -56.903  1.00  0.71           N  
ATOM   4102  CA  ASN A 263       6.455   4.333 -57.516  1.00  0.71           C  
ATOM   4103  C   ASN A 263       5.793   3.267 -56.634  1.00  0.71           C  
ATOM   4104  O   ASN A 263       5.862   2.075 -56.942  1.00  0.71           O  
ATOM   4105  CB  ASN A 263       7.867   3.896 -57.843  1.00  0.71           C  
ATOM   4106  CG  ASN A 263       8.516   4.701 -58.925  1.00  0.71           C  
ATOM   4107  OD1 ASN A 263       7.885   5.111 -59.907  1.00  0.71           O  
ATOM   4108  ND2 ASN A 263       9.791   4.932 -58.770  1.00  0.71           N  
ATOM   4109  H   ASN A 263       7.249   5.881 -56.277  1.00  0.71           H  
ATOM   4110  HA  ASN A 263       5.880   4.391 -58.442  1.00  0.71           H  
ATOM   4111 1HB  ASN A 263       8.472   3.991 -56.938  1.00  0.71           H  
ATOM   4112 2HB  ASN A 263       7.865   2.847 -58.132  1.00  0.71           H  
ATOM   4113 1HD2 ASN A 263      10.298   5.460 -59.454  1.00  0.71           H  
ATOM   4114 2HD2 ASN A 263      10.268   4.583 -57.960  1.00  0.71           H  
ATOM   4115  N   ILE A 264       5.121   3.656 -55.546  1.00  0.73           N  
ATOM   4116  CA  ILE A 264       4.525   2.644 -54.678  1.00  0.73           C  
ATOM   4117  C   ILE A 264       3.404   1.897 -55.410  1.00  0.73           C  
ATOM   4118  O   ILE A 264       3.095   0.740 -55.112  1.00  0.73           O  
ATOM   4119  CB  ILE A 264       4.035   3.230 -53.345  1.00  0.73           C  
ATOM   4120  CG1 ILE A 264       3.898   2.110 -52.317  1.00  0.73           C  
ATOM   4121  CG2 ILE A 264       2.697   3.932 -53.519  1.00  0.73           C  
ATOM   4122  CD1 ILE A 264       3.767   2.603 -50.897  1.00  0.73           C  
ATOM   4123  H   ILE A 264       5.033   4.642 -55.297  1.00  0.73           H  
ATOM   4124  HA  ILE A 264       5.309   1.943 -54.418  1.00  0.73           H  
ATOM   4125  HB  ILE A 264       4.772   3.931 -52.980  1.00  0.73           H  
ATOM   4126 1HG1 ILE A 264       3.022   1.511 -52.559  1.00  0.73           H  
ATOM   4127 2HG1 ILE A 264       4.769   1.481 -52.374  1.00  0.73           H  
ATOM   4128 1HG2 ILE A 264       2.381   4.347 -52.566  1.00  0.73           H  
ATOM   4129 2HG2 ILE A 264       2.793   4.732 -54.243  1.00  0.73           H  
ATOM   4130 3HG2 ILE A 264       1.948   3.223 -53.867  1.00  0.73           H  
ATOM   4131 1HD1 ILE A 264       3.683   1.748 -50.223  1.00  0.73           H  
ATOM   4132 2HD1 ILE A 264       4.654   3.186 -50.635  1.00  0.73           H  
ATOM   4133 3HD1 ILE A 264       2.880   3.228 -50.804  1.00  0.73           H  
ATOM   4134  N   GLY A 265       2.816   2.547 -56.413  1.00  0.76           N  
ATOM   4135  CA  GLY A 265       1.758   1.957 -57.219  1.00  0.76           C  
ATOM   4136  C   GLY A 265       2.227   0.748 -58.036  1.00  0.76           C  
ATOM   4137  O   GLY A 265       1.398  -0.017 -58.530  1.00  0.76           O  
ATOM   4138  H   GLY A 265       3.120   3.491 -56.611  1.00  0.76           H  
ATOM   4139 1HA  GLY A 265       0.935   1.660 -56.570  1.00  0.76           H  
ATOM   4140 2HA  GLY A 265       1.368   2.715 -57.897  1.00  0.76           H  
ATOM   4141  N   ASP A 266       3.549   0.588 -58.189  1.00  0.78           N  
ATOM   4142  CA  ASP A 266       4.121  -0.520 -58.940  1.00  0.78           C  
ATOM   4143  C   ASP A 266       4.684  -1.624 -58.037  1.00  0.78           C  
ATOM   4144  O   ASP A 266       5.387  -2.517 -58.518  1.00  0.78           O  
ATOM   4145  CB  ASP A 266       5.234  -0.013 -59.855  1.00  0.78           C  
ATOM   4146  CG  ASP A 266       4.733   0.929 -60.956  1.00  0.78           C  
ATOM   4147  OD1 ASP A 266       3.718   0.649 -61.550  1.00  0.78           O  
ATOM   4148  OD2 ASP A 266       5.384   1.917 -61.194  1.00  0.78           O  
ATOM   4149  H   ASP A 266       4.197   1.239 -57.748  1.00  0.78           H  
ATOM   4150  HA  ASP A 266       3.337  -0.957 -59.557  1.00  0.78           H  
ATOM   4151 1HB  ASP A 266       5.972   0.521 -59.251  1.00  0.78           H  
ATOM   4152 2HB  ASP A 266       5.739  -0.859 -60.318  1.00  0.78           H  
ATOM   4153  N   THR A 267       4.382  -1.577 -56.741  1.00  0.80           N  
ATOM   4154  CA  THR A 267       4.909  -2.571 -55.804  1.00  0.80           C  
ATOM   4155  C   THR A 267       4.262  -3.926 -55.860  1.00  0.80           C  
ATOM   4156  O   THR A 267       3.172  -4.094 -56.415  1.00  0.80           O  
ATOM   4157  CB  THR A 267       4.776  -2.046 -54.386  1.00  0.80           C  
ATOM   4158  OG1 THR A 267       3.397  -1.747 -54.098  1.00  0.80           O  
ATOM   4159  CG2 THR A 267       5.587  -0.901 -54.287  1.00  0.80           C  
ATOM   4160  H   THR A 267       3.801  -0.820 -56.371  1.00  0.80           H  
ATOM   4161  HA  THR A 267       5.973  -2.700 -56.019  1.00  0.80           H  
ATOM   4162  HB  THR A 267       5.117  -2.794 -53.667  1.00  0.80           H  
ATOM   4163  HG1 THR A 267       3.166  -0.878 -54.501  1.00  0.80           H  
ATOM   4164 1HG2 THR A 267       5.529  -0.481 -53.306  1.00  0.80           H  
ATOM   4165 2HG2 THR A 267       6.568  -1.236 -54.500  1.00  0.80           H  
ATOM   4166 3HG2 THR A 267       5.291  -0.188 -55.010  1.00  0.80           H  
ATOM   4167  N   ASN A 268       4.928  -4.904 -55.245  1.00  0.82           N  
ATOM   4168  CA  ASN A 268       4.320  -6.223 -55.178  1.00  0.82           C  
ATOM   4169  C   ASN A 268       3.934  -6.486 -53.739  1.00  0.82           C  
ATOM   4170  O   ASN A 268       4.789  -6.648 -52.857  1.00  0.82           O  
ATOM   4171  CB  ASN A 268       5.173  -7.340 -55.739  1.00  0.82           C  
ATOM   4172  CG  ASN A 268       4.302  -8.594 -55.922  1.00  0.82           C  
ATOM   4173  OD1 ASN A 268       3.340  -8.892 -55.177  1.00  0.82           O  
ATOM   4174  ND2 ASN A 268       4.594  -9.325 -56.964  1.00  0.82           N  
ATOM   4175  H   ASN A 268       5.830  -4.688 -54.810  1.00  0.82           H  
ATOM   4176  HA  ASN A 268       3.395  -6.216 -55.752  1.00  0.82           H  
ATOM   4177 1HB  ASN A 268       5.597  -7.047 -56.701  1.00  0.82           H  
ATOM   4178 2HB  ASN A 268       6.001  -7.571 -55.059  1.00  0.82           H  
ATOM   4179 1HD2 ASN A 268       4.037 -10.124 -57.174  1.00  0.82           H  
ATOM   4180 2HD2 ASN A 268       5.396  -9.124 -57.556  1.00  0.82           H  
ATOM   4181  N   ILE A 269       2.636  -6.522 -53.503  1.00  0.83           N  
ATOM   4182  CA  ILE A 269       2.113  -6.683 -52.167  1.00  0.83           C  
ATOM   4183  C   ILE A 269       2.619  -7.969 -51.509  1.00  0.83           C  
ATOM   4184  O   ILE A 269       2.751  -8.031 -50.292  1.00  0.83           O  
ATOM   4185  CB  ILE A 269       0.574  -6.686 -52.211  1.00  0.83           C  
ATOM   4186  CG1 ILE A 269       0.027  -6.503 -50.816  1.00  0.83           C  
ATOM   4187  CG2 ILE A 269       0.039  -7.982 -52.819  1.00  0.83           C  
ATOM   4188  CD1 ILE A 269       0.348  -5.157 -50.228  1.00  0.83           C  
ATOM   4189  H   ILE A 269       1.998  -6.399 -54.278  1.00  0.83           H  
ATOM   4190  HA  ILE A 269       2.436  -5.836 -51.570  1.00  0.83           H  
ATOM   4191  HB  ILE A 269       0.239  -5.845 -52.817  1.00  0.83           H  
ATOM   4192 1HG1 ILE A 269      -1.053  -6.631 -50.832  1.00  0.83           H  
ATOM   4193 2HG1 ILE A 269       0.455  -7.258 -50.178  1.00  0.83           H  
ATOM   4194 1HG2 ILE A 269      -1.047  -7.939 -52.850  1.00  0.83           H  
ATOM   4195 2HG2 ILE A 269       0.428  -8.098 -53.829  1.00  0.83           H  
ATOM   4196 3HG2 ILE A 269       0.337  -8.832 -52.214  1.00  0.83           H  
ATOM   4197 1HD1 ILE A 269      -0.063  -5.092 -49.221  1.00  0.83           H  
ATOM   4198 2HD1 ILE A 269       1.423  -5.028 -50.194  1.00  0.83           H  
ATOM   4199 3HD1 ILE A 269      -0.089  -4.377 -50.849  1.00  0.83           H  
ATOM   4200  N   ALA A 270       2.941  -8.997 -52.300  1.00  0.84           N  
ATOM   4201  CA  ALA A 270       3.423 -10.249 -51.726  1.00  0.84           C  
ATOM   4202  C   ALA A 270       4.712 -10.060 -50.948  1.00  0.84           C  
ATOM   4203  O   ALA A 270       4.938 -10.728 -49.931  1.00  0.84           O  
ATOM   4204  CB  ALA A 270       3.672 -11.269 -52.814  1.00  0.84           C  
ATOM   4205  H   ALA A 270       2.871  -8.899 -53.310  1.00  0.84           H  
ATOM   4206  HA  ALA A 270       2.661 -10.620 -51.043  1.00  0.84           H  
ATOM   4207 1HB  ALA A 270       4.006 -12.207 -52.375  1.00  0.84           H  
ATOM   4208 2HB  ALA A 270       2.751 -11.428 -53.362  1.00  0.84           H  
ATOM   4209 3HB  ALA A 270       4.442 -10.890 -53.489  1.00  0.84           H  
ATOM   4210  N   ASP A 271       5.582  -9.183 -51.443  1.00  0.84           N  
ATOM   4211  CA  ASP A 271       6.880  -8.989 -50.826  1.00  0.84           C  
ATOM   4212  C   ASP A 271       6.722  -8.105 -49.623  1.00  0.84           C  
ATOM   4213  O   ASP A 271       7.371  -8.297 -48.593  1.00  0.84           O  
ATOM   4214  CB  ASP A 271       7.857  -8.409 -51.815  1.00  0.84           C  
ATOM   4215  CG  ASP A 271       8.073  -9.373 -52.951  1.00  0.84           C  
ATOM   4216  OD1 ASP A 271       7.650 -10.519 -52.851  1.00  0.84           O  
ATOM   4217  OD2 ASP A 271       8.691  -8.988 -53.900  1.00  0.84           O  
ATOM   4218  H   ASP A 271       5.319  -8.595 -52.235  1.00  0.84           H  
ATOM   4219  HA  ASP A 271       7.260  -9.957 -50.494  1.00  0.84           H  
ATOM   4220 1HB  ASP A 271       7.462  -7.461 -52.208  1.00  0.84           H  
ATOM   4221 2HB  ASP A 271       8.806  -8.191 -51.326  1.00  0.84           H  
ATOM   4222  N   PHE A 272       5.812  -7.145 -49.760  1.00  0.84           N  
ATOM   4223  CA  PHE A 272       5.518  -6.237 -48.671  1.00  0.84           C  
ATOM   4224  C   PHE A 272       5.034  -7.069 -47.498  1.00  0.84           C  
ATOM   4225  O   PHE A 272       5.524  -6.919 -46.378  1.00  0.84           O  
ATOM   4226  CB  PHE A 272       4.519  -5.181 -49.112  1.00  0.84           C  
ATOM   4227  CG  PHE A 272       4.071  -4.227 -48.044  1.00  0.84           C  
ATOM   4228  CD1 PHE A 272       4.922  -3.248 -47.546  1.00  0.84           C  
ATOM   4229  CD2 PHE A 272       2.777  -4.256 -47.588  1.00  0.84           C  
ATOM   4230  CE1 PHE A 272       4.490  -2.339 -46.613  1.00  0.84           C  
ATOM   4231  CE2 PHE A 272       2.333  -3.342 -46.669  1.00  0.84           C  
ATOM   4232  CZ  PHE A 272       3.191  -2.381 -46.175  1.00  0.84           C  
ATOM   4233  H   PHE A 272       5.331  -7.047 -50.655  1.00  0.84           H  
ATOM   4234  HA  PHE A 272       6.435  -5.734 -48.384  1.00  0.84           H  
ATOM   4235 1HB  PHE A 272       4.945  -4.608 -49.932  1.00  0.84           H  
ATOM   4236 2HB  PHE A 272       3.642  -5.680 -49.495  1.00  0.84           H  
ATOM   4237  HD1 PHE A 272       5.940  -3.203 -47.903  1.00  0.84           H  
ATOM   4238  HD2 PHE A 272       2.099  -5.015 -47.968  1.00  0.84           H  
ATOM   4239  HE1 PHE A 272       5.172  -1.579 -46.233  1.00  0.84           H  
ATOM   4240  HE2 PHE A 272       1.301  -3.380 -46.321  1.00  0.84           H  
ATOM   4241  HZ  PHE A 272       2.837  -1.660 -45.439  1.00  0.84           H  
ATOM   4242  N   ILE A 273       4.103  -7.984 -47.774  1.00  0.83           N  
ATOM   4243  CA  ILE A 273       3.576  -8.882 -46.762  1.00  0.83           C  
ATOM   4244  C   ILE A 273       4.663  -9.795 -46.199  1.00  0.83           C  
ATOM   4245  O   ILE A 273       4.741  -9.951 -44.983  1.00  0.83           O  
ATOM   4246  CB  ILE A 273       2.438  -9.739 -47.330  1.00  0.83           C  
ATOM   4247  CG1 ILE A 273       1.219  -8.850 -47.612  1.00  0.83           C  
ATOM   4248  CG2 ILE A 273       2.096 -10.847 -46.343  1.00  0.83           C  
ATOM   4249  CD1 ILE A 273       0.161  -9.525 -48.452  1.00  0.83           C  
ATOM   4250  H   ILE A 273       3.734  -8.046 -48.721  1.00  0.83           H  
ATOM   4251  HA  ILE A 273       3.176  -8.285 -45.951  1.00  0.83           H  
ATOM   4252  HB  ILE A 273       2.750 -10.177 -48.278  1.00  0.83           H  
ATOM   4253 1HG1 ILE A 273       0.772  -8.557 -46.667  1.00  0.83           H  
ATOM   4254 2HG1 ILE A 273       1.553  -7.951 -48.124  1.00  0.83           H  
ATOM   4255 1HG2 ILE A 273       1.295 -11.459 -46.748  1.00  0.83           H  
ATOM   4256 2HG2 ILE A 273       2.977 -11.464 -46.181  1.00  0.83           H  
ATOM   4257 3HG2 ILE A 273       1.780 -10.409 -45.397  1.00  0.83           H  
ATOM   4258 1HD1 ILE A 273      -0.669  -8.839 -48.610  1.00  0.83           H  
ATOM   4259 2HD1 ILE A 273       0.591  -9.805 -49.417  1.00  0.83           H  
ATOM   4260 3HD1 ILE A 273      -0.197 -10.416 -47.940  1.00  0.83           H  
ATOM   4261  N   ALA A 274       5.522 -10.393 -47.040  1.00  0.82           N  
ATOM   4262  CA  ALA A 274       6.582 -11.241 -46.491  1.00  0.82           C  
ATOM   4263  C   ALA A 274       7.456 -10.429 -45.532  1.00  0.82           C  
ATOM   4264  O   ALA A 274       7.865 -10.910 -44.461  1.00  0.82           O  
ATOM   4265  CB  ALA A 274       7.439 -11.814 -47.612  1.00  0.82           C  
ATOM   4266  H   ALA A 274       5.429 -10.286 -48.053  1.00  0.82           H  
ATOM   4267  HA  ALA A 274       6.117 -12.052 -45.931  1.00  0.82           H  
ATOM   4268 1HB  ALA A 274       8.217 -12.450 -47.196  1.00  0.82           H  
ATOM   4269 2HB  ALA A 274       6.815 -12.397 -48.291  1.00  0.82           H  
ATOM   4270 3HB  ALA A 274       7.901 -11.000 -48.170  1.00  0.82           H  
ATOM   4271  N   GLY A 275       7.713  -9.175 -45.912  1.00  0.81           N  
ATOM   4272  CA  GLY A 275       8.485  -8.251 -45.110  1.00  0.81           C  
ATOM   4273  C   GLY A 275       7.781  -7.995 -43.783  1.00  0.81           C  
ATOM   4274  O   GLY A 275       8.366  -8.179 -42.714  1.00  0.81           O  
ATOM   4275  H   GLY A 275       7.367  -8.843 -46.812  1.00  0.81           H  
ATOM   4276 1HA  GLY A 275       9.479  -8.664 -44.941  1.00  0.81           H  
ATOM   4277 2HA  GLY A 275       8.605  -7.317 -45.654  1.00  0.81           H  
ATOM   4278  N   LEU A 276       6.502  -7.607 -43.841  1.00  0.80           N  
ATOM   4279  CA  LEU A 276       5.760  -7.307 -42.626  1.00  0.80           C  
ATOM   4280  C   LEU A 276       5.643  -8.489 -41.709  1.00  0.80           C  
ATOM   4281  O   LEU A 276       5.799  -8.344 -40.505  1.00  0.80           O  
ATOM   4282  CB  LEU A 276       4.326  -6.877 -42.925  1.00  0.80           C  
ATOM   4283  CG  LEU A 276       4.108  -5.552 -43.569  1.00  0.80           C  
ATOM   4284  CD1 LEU A 276       2.640  -5.446 -43.866  1.00  0.80           C  
ATOM   4285  CD2 LEU A 276       4.581  -4.451 -42.646  1.00  0.80           C  
ATOM   4286  H   LEU A 276       6.060  -7.487 -44.748  1.00  0.80           H  
ATOM   4287  HA  LEU A 276       6.272  -6.509 -42.098  1.00  0.80           H  
ATOM   4288 1HB  LEU A 276       3.884  -7.629 -43.581  1.00  0.80           H  
ATOM   4289 2HB  LEU A 276       3.770  -6.880 -41.991  1.00  0.80           H  
ATOM   4290  HG  LEU A 276       4.655  -5.487 -44.509  1.00  0.80           H  
ATOM   4291 1HD1 LEU A 276       2.438  -4.508 -44.314  1.00  0.80           H  
ATOM   4292 2HD1 LEU A 276       2.344  -6.250 -44.540  1.00  0.80           H  
ATOM   4293 3HD1 LEU A 276       2.077  -5.523 -42.938  1.00  0.80           H  
ATOM   4294 1HD2 LEU A 276       4.404  -3.484 -43.118  1.00  0.80           H  
ATOM   4295 2HD2 LEU A 276       4.031  -4.504 -41.706  1.00  0.80           H  
ATOM   4296 3HD2 LEU A 276       5.642  -4.574 -42.454  1.00  0.80           H  
ATOM   4297  N   LEU A 277       5.405  -9.675 -42.248  1.00  0.78           N  
ATOM   4298  CA  LEU A 277       5.259 -10.821 -41.374  1.00  0.78           C  
ATOM   4299  C   LEU A 277       6.558 -11.092 -40.646  1.00  0.78           C  
ATOM   4300  O   LEU A 277       6.557 -11.358 -39.443  1.00  0.78           O  
ATOM   4301  CB  LEU A 277       4.820 -12.038 -42.175  1.00  0.78           C  
ATOM   4302  CG  LEU A 277       3.401 -11.956 -42.724  1.00  0.78           C  
ATOM   4303  CD1 LEU A 277       3.151 -13.143 -43.630  1.00  0.78           C  
ATOM   4304  CD2 LEU A 277       2.419 -11.902 -41.568  1.00  0.78           C  
ATOM   4305  H   LEU A 277       5.292  -9.774 -43.255  1.00  0.78           H  
ATOM   4306  HA  LEU A 277       4.493 -10.598 -40.637  1.00  0.78           H  
ATOM   4307 1HB  LEU A 277       5.497 -12.147 -43.026  1.00  0.78           H  
ATOM   4308 2HB  LEU A 277       4.900 -12.924 -41.548  1.00  0.78           H  
ATOM   4309  HG  LEU A 277       3.292 -11.052 -43.318  1.00  0.78           H  
ATOM   4310 1HD1 LEU A 277       2.144 -13.084 -44.039  1.00  0.78           H  
ATOM   4311 2HD1 LEU A 277       3.877 -13.128 -44.446  1.00  0.78           H  
ATOM   4312 3HD1 LEU A 277       3.261 -14.063 -43.062  1.00  0.78           H  
ATOM   4313 1HD2 LEU A 277       1.404 -11.834 -41.959  1.00  0.78           H  
ATOM   4314 2HD2 LEU A 277       2.518 -12.805 -40.965  1.00  0.78           H  
ATOM   4315 3HD2 LEU A 277       2.631 -11.027 -40.952  1.00  0.78           H  
ATOM   4316  N   THR A 278       7.678 -10.932 -41.346  1.00  0.77           N  
ATOM   4317  CA  THR A 278       8.975 -11.110 -40.728  1.00  0.77           C  
ATOM   4318  C   THR A 278       9.178 -10.084 -39.610  1.00  0.77           C  
ATOM   4319  O   THR A 278       9.585 -10.455 -38.504  1.00  0.77           O  
ATOM   4320  CB  THR A 278      10.087 -10.997 -41.783  1.00  0.77           C  
ATOM   4321  OG1 THR A 278       9.940 -12.050 -42.751  1.00  0.77           O  
ATOM   4322  CG2 THR A 278      11.509 -10.996 -41.146  1.00  0.77           C  
ATOM   4323  H   THR A 278       7.640 -10.713 -42.345  1.00  0.77           H  
ATOM   4324  HA  THR A 278       9.008 -12.104 -40.291  1.00  0.77           H  
ATOM   4325  HB  THR A 278       9.943 -10.077 -42.306  1.00  0.77           H  
ATOM   4326  HG1 THR A 278       9.158 -11.843 -43.321  1.00  0.77           H  
ATOM   4327 1HG2 THR A 278      12.258 -10.878 -41.919  1.00  0.77           H  
ATOM   4328 2HG2 THR A 278      11.590 -10.162 -40.446  1.00  0.77           H  
ATOM   4329 3HG2 THR A 278      11.697 -11.895 -40.628  1.00  0.77           H  
ATOM   4330  N   ILE A 279       8.820  -8.813 -39.877  1.00  0.76           N  
ATOM   4331  CA  ILE A 279       8.983  -7.738 -38.893  1.00  0.76           C  
ATOM   4332  C   ILE A 279       8.127  -7.991 -37.664  1.00  0.76           C  
ATOM   4333  O   ILE A 279       8.625  -7.921 -36.537  1.00  0.76           O  
ATOM   4334  CB  ILE A 279       8.518  -6.359 -39.441  1.00  0.76           C  
ATOM   4335  CG1 ILE A 279       9.410  -5.879 -40.538  1.00  0.76           C  
ATOM   4336  CG2 ILE A 279       8.528  -5.346 -38.313  1.00  0.76           C  
ATOM   4337  CD1 ILE A 279       8.874  -4.717 -41.313  1.00  0.76           C  
ATOM   4338  H   ILE A 279       8.473  -8.591 -40.810  1.00  0.76           H  
ATOM   4339  HA  ILE A 279      10.027  -7.685 -38.603  1.00  0.76           H  
ATOM   4340  HB  ILE A 279       7.512  -6.448 -39.844  1.00  0.76           H  
ATOM   4341 1HG1 ILE A 279      10.380  -5.617 -40.117  1.00  0.76           H  
ATOM   4342 2HG1 ILE A 279       9.524  -6.652 -41.214  1.00  0.76           H  
ATOM   4343 1HG2 ILE A 279       8.192  -4.379 -38.683  1.00  0.76           H  
ATOM   4344 2HG2 ILE A 279       7.859  -5.683 -37.527  1.00  0.76           H  
ATOM   4345 3HG2 ILE A 279       9.539  -5.248 -37.917  1.00  0.76           H  
ATOM   4346 1HD1 ILE A 279       9.577  -4.449 -42.097  1.00  0.76           H  
ATOM   4347 2HD1 ILE A 279       7.930  -4.984 -41.759  1.00  0.76           H  
ATOM   4348 3HD1 ILE A 279       8.732  -3.877 -40.647  1.00  0.76           H  
ATOM   4349  N   ILE A 280       6.860  -8.338 -37.895  1.00  0.76           N  
ATOM   4350  CA  ILE A 280       5.881  -8.577 -36.848  1.00  0.76           C  
ATOM   4351  C   ILE A 280       6.275  -9.725 -35.954  1.00  0.76           C  
ATOM   4352  O   ILE A 280       6.216  -9.599 -34.730  1.00  0.76           O  
ATOM   4353  CB  ILE A 280       4.508  -8.885 -37.473  1.00  0.76           C  
ATOM   4354  CG1 ILE A 280       3.946  -7.618 -38.152  1.00  0.76           C  
ATOM   4355  CG2 ILE A 280       3.557  -9.410 -36.406  1.00  0.76           C  
ATOM   4356  CD1 ILE A 280       2.774  -7.894 -39.078  1.00  0.76           C  
ATOM   4357  H   ILE A 280       6.550  -8.403 -38.860  1.00  0.76           H  
ATOM   4358  HA  ILE A 280       5.801  -7.679 -36.243  1.00  0.76           H  
ATOM   4359  HB  ILE A 280       4.632  -9.639 -38.252  1.00  0.76           H  
ATOM   4360 1HG1 ILE A 280       3.615  -6.928 -37.380  1.00  0.76           H  
ATOM   4361 2HG1 ILE A 280       4.739  -7.138 -38.718  1.00  0.76           H  
ATOM   4362 1HG2 ILE A 280       2.595  -9.636 -36.860  1.00  0.76           H  
ATOM   4363 2HG2 ILE A 280       3.970 -10.314 -35.963  1.00  0.76           H  
ATOM   4364 3HG2 ILE A 280       3.428  -8.654 -35.633  1.00  0.76           H  
ATOM   4365 1HD1 ILE A 280       2.430  -6.958 -39.515  1.00  0.76           H  
ATOM   4366 2HD1 ILE A 280       3.093  -8.568 -39.873  1.00  0.76           H  
ATOM   4367 3HD1 ILE A 280       1.966  -8.353 -38.514  1.00  0.76           H  
ATOM   4368  N   VAL A 281       6.698 -10.843 -36.534  1.00  0.77           N  
ATOM   4369  CA  VAL A 281       7.098 -11.950 -35.694  1.00  0.77           C  
ATOM   4370  C   VAL A 281       8.345 -11.606 -34.911  1.00  0.77           C  
ATOM   4371  O   VAL A 281       8.417 -11.866 -33.709  1.00  0.77           O  
ATOM   4372  CB  VAL A 281       7.371 -13.223 -36.492  1.00  0.77           C  
ATOM   4373  CG1 VAL A 281       7.956 -14.271 -35.537  1.00  0.77           C  
ATOM   4374  CG2 VAL A 281       6.090 -13.729 -37.115  1.00  0.77           C  
ATOM   4375  H   VAL A 281       6.727 -10.928 -37.553  1.00  0.77           H  
ATOM   4376  HA  VAL A 281       6.291 -12.155 -34.991  1.00  0.77           H  
ATOM   4377  HB  VAL A 281       8.106 -13.013 -37.275  1.00  0.77           H  
ATOM   4378 1HG1 VAL A 281       8.160 -15.185 -36.081  1.00  0.77           H  
ATOM   4379 2HG1 VAL A 281       8.878 -13.891 -35.096  1.00  0.77           H  
ATOM   4380 3HG1 VAL A 281       7.237 -14.479 -34.745  1.00  0.77           H  
ATOM   4381 1HG2 VAL A 281       6.294 -14.638 -37.677  1.00  0.77           H  
ATOM   4382 2HG2 VAL A 281       5.364 -13.939 -36.331  1.00  0.77           H  
ATOM   4383 3HG2 VAL A 281       5.686 -12.972 -37.784  1.00  0.77           H  
ATOM   4384  N   CYS A 282       9.332 -10.992 -35.564  1.00  0.79           N  
ATOM   4385  CA  CYS A 282      10.548 -10.684 -34.844  1.00  0.79           C  
ATOM   4386  C   CYS A 282      10.260  -9.738 -33.680  1.00  0.79           C  
ATOM   4387  O   CYS A 282      10.727  -9.968 -32.563  1.00  0.79           O  
ATOM   4388  CB  CYS A 282      11.561 -10.033 -35.784  1.00  0.79           C  
ATOM   4389  SG  CYS A 282      12.230 -11.144 -37.041  1.00  0.79           S  
ATOM   4390  H   CYS A 282       9.259 -10.761 -36.557  1.00  0.79           H  
ATOM   4391  HA  CYS A 282      10.963 -11.608 -34.460  1.00  0.79           H  
ATOM   4392 1HB  CYS A 282      11.086  -9.195 -36.302  1.00  0.79           H  
ATOM   4393 2HB  CYS A 282      12.393  -9.636 -35.205  1.00  0.79           H  
ATOM   4394  HG  CYS A 282      11.092 -11.140 -37.786  1.00  0.79           H  
ATOM   4395  N   MET A 283       9.448  -8.703 -33.911  1.00  0.83           N  
ATOM   4396  CA  MET A 283       9.131  -7.768 -32.841  1.00  0.83           C  
ATOM   4397  C   MET A 283       8.291  -8.398 -31.744  1.00  0.83           C  
ATOM   4398  O   MET A 283       8.547  -8.162 -30.558  1.00  0.83           O  
ATOM   4399  CB  MET A 283       8.442  -6.531 -33.390  1.00  0.83           C  
ATOM   4400  CG  MET A 283       9.343  -5.654 -34.233  1.00  0.83           C  
ATOM   4401  SD  MET A 283       8.483  -4.275 -34.957  1.00  0.83           S  
ATOM   4402  CE  MET A 283       8.135  -3.351 -33.492  1.00  0.83           C  
ATOM   4403  H   MET A 283       9.068  -8.545 -34.845  1.00  0.83           H  
ATOM   4404  HA  MET A 283      10.067  -7.449 -32.390  1.00  0.83           H  
ATOM   4405 1HB  MET A 283       7.602  -6.841 -34.019  1.00  0.83           H  
ATOM   4406 2HB  MET A 283       8.043  -5.935 -32.573  1.00  0.83           H  
ATOM   4407 1HG  MET A 283      10.167  -5.277 -33.631  1.00  0.83           H  
ATOM   4408 2HG  MET A 283       9.754  -6.251 -35.037  1.00  0.83           H  
ATOM   4409 1HE  MET A 283       7.596  -2.446 -33.753  1.00  0.83           H  
ATOM   4410 2HE  MET A 283       7.524  -3.955 -32.818  1.00  0.83           H  
ATOM   4411 3HE  MET A 283       9.067  -3.101 -33.002  1.00  0.83           H  
ATOM   4412  N   ALA A 284       7.292  -9.207 -32.121  1.00  0.88           N  
ATOM   4413  CA  ALA A 284       6.430  -9.830 -31.130  1.00  0.88           C  
ATOM   4414  C   ALA A 284       7.237 -10.699 -30.198  1.00  0.88           C  
ATOM   4415  O   ALA A 284       7.045 -10.669 -28.983  1.00  0.88           O  
ATOM   4416  CB  ALA A 284       5.373 -10.679 -31.813  1.00  0.88           C  
ATOM   4417  H   ALA A 284       7.105  -9.380 -33.108  1.00  0.88           H  
ATOM   4418  HA  ALA A 284       5.953  -9.043 -30.546  1.00  0.88           H  
ATOM   4419 1HB  ALA A 284       4.726 -11.132 -31.065  1.00  0.88           H  
ATOM   4420 2HB  ALA A 284       4.781 -10.052 -32.480  1.00  0.88           H  
ATOM   4421 3HB  ALA A 284       5.864 -11.462 -32.396  1.00  0.88           H  
ATOM   4422  N   VAL A 285       8.189 -11.430 -30.753  1.00  0.95           N  
ATOM   4423  CA  VAL A 285       8.999 -12.289 -29.931  1.00  0.95           C  
ATOM   4424  C   VAL A 285       9.934 -11.486 -29.058  1.00  0.95           C  
ATOM   4425  O   VAL A 285      10.146 -11.860 -27.912  1.00  0.95           O  
ATOM   4426  CB  VAL A 285       9.725 -13.316 -30.742  1.00  0.95           C  
ATOM   4427  CG1 VAL A 285      10.673 -14.099 -29.830  1.00  0.95           C  
ATOM   4428  CG2 VAL A 285       8.683 -14.228 -31.377  1.00  0.95           C  
ATOM   4429  H   VAL A 285       8.327 -11.421 -31.767  1.00  0.95           H  
ATOM   4430  HA  VAL A 285       8.330 -12.841 -29.279  1.00  0.95           H  
ATOM   4431  HB  VAL A 285      10.303 -12.820 -31.493  1.00  0.95           H  
ATOM   4432 1HG1 VAL A 285      11.197 -14.852 -30.391  1.00  0.95           H  
ATOM   4433 2HG1 VAL A 285      11.390 -13.415 -29.387  1.00  0.95           H  
ATOM   4434 3HG1 VAL A 285      10.100 -14.584 -29.041  1.00  0.95           H  
ATOM   4435 1HG2 VAL A 285       9.152 -14.982 -31.973  1.00  0.95           H  
ATOM   4436 2HG2 VAL A 285       8.098 -14.705 -30.593  1.00  0.95           H  
ATOM   4437 3HG2 VAL A 285       8.025 -13.634 -32.007  1.00  0.95           H  
ATOM   4438  N   LYS A 286      10.517 -10.400 -29.575  1.00  1.04           N  
ATOM   4439  CA  LYS A 286      11.397  -9.592 -28.737  1.00  1.04           C  
ATOM   4440  C   LYS A 286      10.620  -9.069 -27.521  1.00  1.04           C  
ATOM   4441  O   LYS A 286      11.133  -9.075 -26.393  1.00  1.04           O  
ATOM   4442  CB  LYS A 286      11.957  -8.416 -29.546  1.00  1.04           C  
ATOM   4443  CG  LYS A 286      13.010  -8.782 -30.584  1.00  1.04           C  
ATOM   4444  CD  LYS A 286      13.396  -7.560 -31.417  1.00  1.04           C  
ATOM   4445  CE  LYS A 286      14.365  -7.921 -32.525  1.00  1.04           C  
ATOM   4446  NZ  LYS A 286      15.672  -8.353 -31.987  1.00  1.04           N  
ATOM   4447  H   LYS A 286      10.356 -10.134 -30.549  1.00  1.04           H  
ATOM   4448  HA  LYS A 286      12.217 -10.212 -28.386  1.00  1.04           H  
ATOM   4449 1HB  LYS A 286      11.140  -7.925 -30.071  1.00  1.04           H  
ATOM   4450 2HB  LYS A 286      12.392  -7.686 -28.866  1.00  1.04           H  
ATOM   4451 1HG  LYS A 286      13.899  -9.145 -30.068  1.00  1.04           H  
ATOM   4452 2HG  LYS A 286      12.654  -9.574 -31.220  1.00  1.04           H  
ATOM   4453 1HD  LYS A 286      12.500  -7.134 -31.867  1.00  1.04           H  
ATOM   4454 2HD  LYS A 286      13.854  -6.809 -30.777  1.00  1.04           H  
ATOM   4455 1HE  LYS A 286      13.943  -8.734 -33.121  1.00  1.04           H  
ATOM   4456 2HE  LYS A 286      14.518  -7.053 -33.170  1.00  1.04           H  
ATOM   4457 1HZ  LYS A 286      16.290  -8.585 -32.776  1.00  1.04           H  
ATOM   4458 2HZ  LYS A 286      16.083  -7.609 -31.451  1.00  1.04           H  
ATOM   4459 3HZ  LYS A 286      15.552  -9.162 -31.406  1.00  1.04           H  
ATOM   4460  N   GLU A 287       9.359  -8.670 -27.723  1.00  1.15           N  
ATOM   4461  CA  GLU A 287       8.549  -8.238 -26.589  1.00  1.15           C  
ATOM   4462  C   GLU A 287       8.380  -9.386 -25.594  1.00  1.15           C  
ATOM   4463  O   GLU A 287       8.567  -9.211 -24.382  1.00  1.15           O  
ATOM   4464  CB  GLU A 287       7.173  -7.730 -27.034  1.00  1.15           C  
ATOM   4465  CG  GLU A 287       6.286  -7.284 -25.861  1.00  1.15           C  
ATOM   4466  CD  GLU A 287       4.941  -6.705 -26.269  1.00  1.15           C  
ATOM   4467  OE1 GLU A 287       4.773  -6.339 -27.409  1.00  1.15           O  
ATOM   4468  OE2 GLU A 287       4.068  -6.659 -25.422  1.00  1.15           O  
ATOM   4469  H   GLU A 287       8.972  -8.655 -28.670  1.00  1.15           H  
ATOM   4470  HA  GLU A 287       9.070  -7.425 -26.084  1.00  1.15           H  
ATOM   4471 1HB  GLU A 287       7.295  -6.895 -27.723  1.00  1.15           H  
ATOM   4472 2HB  GLU A 287       6.649  -8.521 -27.567  1.00  1.15           H  
ATOM   4473 1HG  GLU A 287       6.111  -8.153 -25.227  1.00  1.15           H  
ATOM   4474 2HG  GLU A 287       6.830  -6.548 -25.271  1.00  1.15           H  
ATOM   4475  N   LEU A 288       8.065 -10.576 -26.110  1.00  1.29           N  
ATOM   4476  CA  LEU A 288       7.866 -11.738 -25.259  1.00  1.29           C  
ATOM   4477  C   LEU A 288       9.161 -12.127 -24.545  1.00  1.29           C  
ATOM   4478  O   LEU A 288       9.129 -12.553 -23.392  1.00  1.29           O  
ATOM   4479  CB  LEU A 288       7.340 -12.907 -26.088  1.00  1.29           C  
ATOM   4480  CG  LEU A 288       5.931 -12.701 -26.661  1.00  1.29           C  
ATOM   4481  CD1 LEU A 288       5.592 -13.862 -27.585  1.00  1.29           C  
ATOM   4482  CD2 LEU A 288       4.934 -12.552 -25.532  1.00  1.29           C  
ATOM   4483  H   LEU A 288       7.921 -10.663 -27.120  1.00  1.29           H  
ATOM   4484  HA  LEU A 288       7.118 -11.488 -24.513  1.00  1.29           H  
ATOM   4485 1HB  LEU A 288       8.019 -13.073 -26.917  1.00  1.29           H  
ATOM   4486 2HB  LEU A 288       7.327 -13.798 -25.473  1.00  1.29           H  
ATOM   4487  HG  LEU A 288       5.914 -11.799 -27.242  1.00  1.29           H  
ATOM   4488 1HD1 LEU A 288       4.603 -13.707 -28.012  1.00  1.29           H  
ATOM   4489 2HD1 LEU A 288       6.328 -13.914 -28.388  1.00  1.29           H  
ATOM   4490 3HD1 LEU A 288       5.604 -14.792 -27.021  1.00  1.29           H  
ATOM   4491 1HD2 LEU A 288       3.940 -12.386 -25.947  1.00  1.29           H  
ATOM   4492 2HD2 LEU A 288       4.923 -13.437 -24.935  1.00  1.29           H  
ATOM   4493 3HD2 LEU A 288       5.216 -11.704 -24.920  1.00  1.29           H  
ATOM   4494  N   ASN A 289      10.311 -11.964 -25.209  1.00  1.44           N  
ATOM   4495  CA  ASN A 289      11.588 -12.298 -24.589  1.00  1.44           C  
ATOM   4496  C   ASN A 289      11.799 -11.449 -23.352  1.00  1.44           C  
ATOM   4497  O   ASN A 289      12.306 -11.930 -22.340  1.00  1.44           O  
ATOM   4498  CB  ASN A 289      12.754 -12.085 -25.544  1.00  1.44           C  
ATOM   4499  CG  ASN A 289      12.910 -13.132 -26.612  1.00  1.44           C  
ATOM   4500  OD1 ASN A 289      12.433 -14.266 -26.481  1.00  1.44           O  
ATOM   4501  ND2 ASN A 289      13.596 -12.756 -27.668  1.00  1.44           N  
ATOM   4502  H   ASN A 289      10.293 -11.625 -26.164  1.00  1.44           H  
ATOM   4503  HA  ASN A 289      11.564 -13.342 -24.277  1.00  1.44           H  
ATOM   4504 1HB  ASN A 289      12.638 -11.121 -26.031  1.00  1.44           H  
ATOM   4505 2HB  ASN A 289      13.676 -12.041 -24.969  1.00  1.44           H  
ATOM   4506 1HD2 ASN A 289      13.762 -13.389 -28.438  1.00  1.44           H  
ATOM   4507 2HD2 ASN A 289      13.963 -11.828 -27.712  1.00  1.44           H  
ATOM   4508  N   ASP A 290      11.366 -10.188 -23.397  1.00  1.60           N  
ATOM   4509  CA  ASP A 290      11.504  -9.356 -22.212  1.00  1.60           C  
ATOM   4510  C   ASP A 290      10.489  -9.796 -21.156  1.00  1.60           C  
ATOM   4511  O   ASP A 290      10.839 -10.006 -19.996  1.00  1.60           O  
ATOM   4512  CB  ASP A 290      11.315  -7.869 -22.539  1.00  1.60           C  
ATOM   4513  CG  ASP A 290      11.683  -6.911 -21.342  1.00  1.60           C  
ATOM   4514  OD1 ASP A 290      12.839  -6.898 -20.929  1.00  1.60           O  
ATOM   4515  OD2 ASP A 290      10.823  -6.217 -20.859  1.00  1.60           O  
ATOM   4516  H   ASP A 290      10.979  -9.812 -24.267  1.00  1.60           H  
ATOM   4517  HA  ASP A 290      12.505  -9.494 -21.808  1.00  1.60           H  
ATOM   4518 1HB  ASP A 290      11.929  -7.611 -23.405  1.00  1.60           H  
ATOM   4519 2HB  ASP A 290      10.273  -7.697 -22.825  1.00  1.60           H  
ATOM   4520  N   ARG A 291       9.241 -10.028 -21.564  1.00  1.76           N  
ATOM   4521  CA  ARG A 291       8.209 -10.422 -20.603  1.00  1.76           C  
ATOM   4522  C   ARG A 291       8.537 -11.727 -19.873  1.00  1.76           C  
ATOM   4523  O   ARG A 291       8.226 -11.877 -18.688  1.00  1.76           O  
ATOM   4524  CB  ARG A 291       6.857 -10.567 -21.289  1.00  1.76           C  
ATOM   4525  CG  ARG A 291       6.210  -9.246 -21.718  1.00  1.76           C  
ATOM   4526  CD  ARG A 291       4.887  -9.456 -22.361  1.00  1.76           C  
ATOM   4527  NE  ARG A 291       4.276  -8.202 -22.796  1.00  1.76           N  
ATOM   4528  CZ  ARG A 291       3.556  -7.382 -22.020  1.00  1.76           C  
ATOM   4529  NH1 ARG A 291       3.337  -7.656 -20.747  1.00  1.76           N  
ATOM   4530  NH2 ARG A 291       3.072  -6.295 -22.571  1.00  1.76           N  
ATOM   4531  H   ARG A 291       8.997  -9.878 -22.544  1.00  1.76           H  
ATOM   4532  HA  ARG A 291       8.126  -9.629 -19.861  1.00  1.76           H  
ATOM   4533 1HB  ARG A 291       6.972 -11.188 -22.172  1.00  1.76           H  
ATOM   4534 2HB  ARG A 291       6.165 -11.081 -20.623  1.00  1.76           H  
ATOM   4535 1HG  ARG A 291       6.078  -8.605 -20.850  1.00  1.76           H  
ATOM   4536 2HG  ARG A 291       6.863  -8.750 -22.441  1.00  1.76           H  
ATOM   4537 1HD  ARG A 291       5.017 -10.083 -23.235  1.00  1.76           H  
ATOM   4538 2HD  ARG A 291       4.211  -9.942 -21.662  1.00  1.76           H  
ATOM   4539  HE  ARG A 291       4.389  -7.899 -23.775  1.00  1.76           H  
ATOM   4540 1HH1 ARG A 291       3.717  -8.498 -20.339  1.00  1.76           H  
ATOM   4541 2HH1 ARG A 291       2.790  -7.023 -20.182  1.00  1.76           H  
ATOM   4542 1HH2 ARG A 291       3.269  -6.138 -23.571  1.00  1.76           H  
ATOM   4543 2HH2 ARG A 291       2.522  -5.645 -22.035  1.00  1.76           H  
ATOM   4544  N   PHE A 292       9.184 -12.658 -20.569  1.00  1.90           N  
ATOM   4545  CA  PHE A 292       9.523 -13.948 -19.996  1.00  1.90           C  
ATOM   4546  C   PHE A 292      10.994 -14.103 -19.599  1.00  1.90           C  
ATOM   4547  O   PHE A 292      11.428 -15.223 -19.319  1.00  1.90           O  
ATOM   4548  CB  PHE A 292       9.169 -15.066 -20.966  1.00  1.90           C  
ATOM   4549  CG  PHE A 292       7.728 -15.198 -21.265  1.00  1.90           C  
ATOM   4550  CD1 PHE A 292       7.274 -15.105 -22.565  1.00  1.90           C  
ATOM   4551  CD2 PHE A 292       6.815 -15.404 -20.249  1.00  1.90           C  
ATOM   4552  CE1 PHE A 292       5.938 -15.233 -22.849  1.00  1.90           C  
ATOM   4553  CE2 PHE A 292       5.471 -15.522 -20.528  1.00  1.90           C  
ATOM   4554  CZ  PHE A 292       5.031 -15.439 -21.834  1.00  1.90           C  
ATOM   4555  H   PHE A 292       9.402 -12.481 -21.550  1.00  1.90           H  
ATOM   4556  HA  PHE A 292       8.921 -14.080 -19.097  1.00  1.90           H  
ATOM   4557 1HB  PHE A 292       9.687 -14.882 -21.908  1.00  1.90           H  
ATOM   4558 2HB  PHE A 292       9.523 -16.014 -20.573  1.00  1.90           H  
ATOM   4559  HD1 PHE A 292       7.993 -14.941 -23.371  1.00  1.90           H  
ATOM   4560  HD2 PHE A 292       7.169 -15.471 -19.218  1.00  1.90           H  
ATOM   4561  HE1 PHE A 292       5.598 -15.178 -23.873  1.00  1.90           H  
ATOM   4562  HE2 PHE A 292       4.759 -15.684 -19.719  1.00  1.90           H  
ATOM   4563  HZ  PHE A 292       3.971 -15.539 -22.059  1.00  1.90           H  
ATOM   4564  N   LYS A 293      11.747 -13.004 -19.492  1.00  2.01           N  
ATOM   4565  CA  LYS A 293      13.179 -13.054 -19.137  1.00  2.01           C  
ATOM   4566  C   LYS A 293      13.440 -13.648 -17.755  1.00  2.01           C  
ATOM   4567  O   LYS A 293      14.559 -14.044 -17.432  1.00  2.01           O  
ATOM   4568  CB  LYS A 293      13.799 -11.664 -19.246  1.00  2.01           C  
ATOM   4569  CG  LYS A 293      13.328 -10.649 -18.224  1.00  2.01           C  
ATOM   4570  CD  LYS A 293      13.863  -9.276 -18.598  1.00  2.01           C  
ATOM   4571  CE  LYS A 293      13.329  -8.185 -17.711  1.00  2.01           C  
ATOM   4572  NZ  LYS A 293      13.736  -6.835 -18.225  1.00  2.01           N  
ATOM   4573  H   LYS A 293      11.340 -12.088 -19.703  1.00  2.01           H  
ATOM   4574  HA  LYS A 293      13.679 -13.694 -19.867  1.00  2.01           H  
ATOM   4575 1HB  LYS A 293      14.881 -11.746 -19.164  1.00  2.01           H  
ATOM   4576 2HB  LYS A 293      13.580 -11.253 -20.229  1.00  2.01           H  
ATOM   4577 1HG  LYS A 293      12.247 -10.632 -18.166  1.00  2.01           H  
ATOM   4578 2HG  LYS A 293      13.712 -10.920 -17.241  1.00  2.01           H  
ATOM   4579 1HD  LYS A 293      14.948  -9.282 -18.544  1.00  2.01           H  
ATOM   4580 2HD  LYS A 293      13.568  -9.050 -19.624  1.00  2.01           H  
ATOM   4581 1HE  LYS A 293      12.239  -8.243 -17.695  1.00  2.01           H  
ATOM   4582 2HE  LYS A 293      13.706  -8.314 -16.697  1.00  2.01           H  
ATOM   4583 1HZ  LYS A 293      13.357  -6.115 -17.640  1.00  2.01           H  
ATOM   4584 2HZ  LYS A 293      14.735  -6.760 -18.252  1.00  2.01           H  
ATOM   4585 3HZ  LYS A 293      13.360  -6.732 -19.194  1.00  2.01           H  
ATOM   4586  N   HIS A 294      12.394 -13.713 -16.936  1.00  2.10           N  
ATOM   4587  CA  HIS A 294      12.471 -14.238 -15.586  1.00  2.10           C  
ATOM   4588  C   HIS A 294      12.140 -15.736 -15.546  1.00  2.10           C  
ATOM   4589  O   HIS A 294      12.045 -16.333 -14.467  1.00  2.10           O  
ATOM   4590  CB  HIS A 294      11.492 -13.477 -14.697  1.00  2.10           C  
ATOM   4591  CG  HIS A 294      11.812 -12.021 -14.580  1.00  2.10           C  
ATOM   4592  ND1 HIS A 294      12.910 -11.551 -13.891  1.00  2.10           N  
ATOM   4593  CD2 HIS A 294      11.180 -10.930 -15.076  1.00  2.10           C  
ATOM   4594  CE1 HIS A 294      12.936 -10.231 -13.960  1.00  2.10           C  
ATOM   4595  NE2 HIS A 294      11.894  -9.829 -14.668  1.00  2.10           N  
ATOM   4596  H   HIS A 294      11.509 -13.365 -17.274  1.00  2.10           H  
ATOM   4597  HA  HIS A 294      13.478 -14.103 -15.195  1.00  2.10           H  
ATOM   4598 1HB  HIS A 294      10.481 -13.579 -15.098  1.00  2.10           H  
ATOM   4599 2HB  HIS A 294      11.495 -13.909 -13.698  1.00  2.10           H  
ATOM   4600  HD1 HIS A 294      13.589 -12.105 -13.409  1.00  2.10           H  
ATOM   4601  HD2 HIS A 294      10.280 -10.806 -15.683  1.00  2.10           H  
ATOM   4602  HE1 HIS A 294      13.730  -9.666 -13.473  1.00  2.10           H  
ATOM   4603  N   ARG A 295      11.930 -16.331 -16.726  1.00  2.14           N  
ATOM   4604  CA  ARG A 295      11.652 -17.749 -16.867  1.00  2.14           C  
ATOM   4605  C   ARG A 295      12.613 -18.285 -17.915  1.00  2.14           C  
ATOM   4606  O   ARG A 295      12.969 -19.465 -17.923  1.00  2.14           O  
ATOM   4607  CB  ARG A 295      10.209 -17.988 -17.282  1.00  2.14           C  
ATOM   4608  CG  ARG A 295       9.174 -17.548 -16.251  1.00  2.14           C  
ATOM   4609  CD  ARG A 295       9.225 -18.415 -15.036  1.00  2.14           C  
ATOM   4610  NE  ARG A 295       8.247 -18.025 -14.038  1.00  2.14           N  
ATOM   4611  CZ  ARG A 295       8.455 -17.129 -13.044  1.00  2.14           C  
ATOM   4612  NH1 ARG A 295       9.620 -16.519 -12.895  1.00  2.14           N  
ATOM   4613  NH2 ARG A 295       7.470 -16.863 -12.200  1.00  2.14           N  
ATOM   4614  H   ARG A 295      11.993 -15.797 -17.590  1.00  2.14           H  
ATOM   4615  HA  ARG A 295      11.840 -18.255 -15.921  1.00  2.14           H  
ATOM   4616 1HB  ARG A 295      10.008 -17.442 -18.207  1.00  2.14           H  
ATOM   4617 2HB  ARG A 295      10.055 -19.046 -17.487  1.00  2.14           H  
ATOM   4618 1HG  ARG A 295       9.364 -16.521 -15.949  1.00  2.14           H  
ATOM   4619 2HG  ARG A 295       8.177 -17.617 -16.685  1.00  2.14           H  
ATOM   4620 1HD  ARG A 295       9.028 -19.449 -15.319  1.00  2.14           H  
ATOM   4621 2HD  ARG A 295      10.215 -18.346 -14.587  1.00  2.14           H  
ATOM   4622  HE  ARG A 295       7.335 -18.454 -14.093  1.00  2.14           H  
ATOM   4623 1HH1 ARG A 295      10.410 -16.699 -13.532  1.00  2.14           H  
ATOM   4624 2HH1 ARG A 295       9.746 -15.861 -12.143  1.00  2.14           H  
ATOM   4625 1HH2 ARG A 295       6.577 -17.326 -12.305  1.00  2.14           H  
ATOM   4626 2HH2 ARG A 295       7.611 -16.200 -11.454  1.00  2.14           H  
ATOM   4627  N   ILE A 296      13.048 -17.373 -18.783  1.00  2.14           N  
ATOM   4628  CA  ILE A 296      13.955 -17.666 -19.885  1.00  2.14           C  
ATOM   4629  C   ILE A 296      15.221 -16.803 -19.833  1.00  2.14           C  
ATOM   4630  O   ILE A 296      15.262 -15.754 -20.474  1.00  2.14           O  
ATOM   4631  CB  ILE A 296      13.291 -17.372 -21.238  1.00  2.14           C  
ATOM   4632  CG1 ILE A 296      11.984 -18.136 -21.399  1.00  2.14           C  
ATOM   4633  CG2 ILE A 296      14.246 -17.665 -22.330  1.00  2.14           C  
ATOM   4634  CD1 ILE A 296      11.230 -17.753 -22.654  1.00  2.14           C  
ATOM   4635  H   ILE A 296      12.677 -16.429 -18.699  1.00  2.14           H  
ATOM   4636  HA  ILE A 296      14.218 -18.720 -19.857  1.00  2.14           H  
ATOM   4637  HB  ILE A 296      13.037 -16.311 -21.279  1.00  2.14           H  
ATOM   4638 1HG1 ILE A 296      12.188 -19.205 -21.418  1.00  2.14           H  
ATOM   4639 2HG1 ILE A 296      11.341 -17.919 -20.548  1.00  2.14           H  
ATOM   4640 1HG2 ILE A 296      13.804 -17.420 -23.295  1.00  2.14           H  
ATOM   4641 2HG2 ILE A 296      15.122 -17.060 -22.170  1.00  2.14           H  
ATOM   4642 3HG2 ILE A 296      14.519 -18.719 -22.315  1.00  2.14           H  
ATOM   4643 1HD1 ILE A 296      10.300 -18.319 -22.711  1.00  2.14           H  
ATOM   4644 2HD1 ILE A 296      11.008 -16.691 -22.633  1.00  2.14           H  
ATOM   4645 3HD1 ILE A 296      11.845 -17.975 -23.524  1.00  2.14           H  
ATOM   4646  N   PRO A 297      16.293 -17.239 -19.141  1.00  2.08           N  
ATOM   4647  CA  PRO A 297      17.563 -16.538 -18.995  1.00  2.08           C  
ATOM   4648  C   PRO A 297      18.248 -16.241 -20.324  1.00  2.08           C  
ATOM   4649  O   PRO A 297      19.084 -15.350 -20.419  1.00  2.08           O  
ATOM   4650  CB  PRO A 297      18.407 -17.536 -18.191  1.00  2.08           C  
ATOM   4651  CG  PRO A 297      17.406 -18.389 -17.464  1.00  2.08           C  
ATOM   4652  CD  PRO A 297      16.244 -18.521 -18.421  1.00  2.08           C  
ATOM   4653  HA  PRO A 297      17.393 -15.607 -18.426  1.00  2.08           H  
ATOM   4654 1HB  PRO A 297      19.045 -18.115 -18.872  1.00  2.08           H  
ATOM   4655 2HB  PRO A 297      19.082 -16.991 -17.514  1.00  2.08           H  
ATOM   4656 1HG  PRO A 297      17.851 -19.362 -17.202  1.00  2.08           H  
ATOM   4657 2HG  PRO A 297      17.117 -17.906 -16.520  1.00  2.08           H  
ATOM   4658 1HD  PRO A 297      16.389 -19.366 -19.111  1.00  2.08           H  
ATOM   4659 2HD  PRO A 297      15.346 -18.617 -17.827  1.00  2.08           H  
ATOM   4660  N   VAL A 298      17.913 -17.018 -21.350  1.00  1.95           N  
ATOM   4661  CA  VAL A 298      18.508 -16.850 -22.660  1.00  1.95           C  
ATOM   4662  C   VAL A 298      17.463 -16.456 -23.708  1.00  1.95           C  
ATOM   4663  O   VAL A 298      16.662 -17.308 -24.090  1.00  1.95           O  
ATOM   4664  CB  VAL A 298      19.135 -18.168 -23.108  1.00  1.95           C  
ATOM   4665  CG1 VAL A 298      19.729 -18.007 -24.479  1.00  1.95           C  
ATOM   4666  CG2 VAL A 298      20.183 -18.592 -22.105  1.00  1.95           C  
ATOM   4667  H   VAL A 298      17.226 -17.741 -21.221  1.00  1.95           H  
ATOM   4668  HA  VAL A 298      19.298 -16.122 -22.565  1.00  1.95           H  
ATOM   4669  HB  VAL A 298      18.356 -18.929 -23.171  1.00  1.95           H  
ATOM   4670 1HG1 VAL A 298      20.149 -18.951 -24.807  1.00  1.95           H  
ATOM   4671 2HG1 VAL A 298      18.950 -17.698 -25.185  1.00  1.95           H  
ATOM   4672 3HG1 VAL A 298      20.500 -17.261 -24.449  1.00  1.95           H  
ATOM   4673 1HG2 VAL A 298      20.613 -19.532 -22.420  1.00  1.95           H  
ATOM   4674 2HG2 VAL A 298      20.964 -17.830 -22.047  1.00  1.95           H  
ATOM   4675 3HG2 VAL A 298      19.729 -18.718 -21.128  1.00  1.95           H  
ATOM   4676  N   PRO A 299      17.475 -15.231 -24.259  1.00  1.77           N  
ATOM   4677  CA  PRO A 299      16.500 -14.767 -25.222  1.00  1.77           C  
ATOM   4678  C   PRO A 299      16.584 -15.543 -26.522  1.00  1.77           C  
ATOM   4679  O   PRO A 299      17.644 -16.019 -26.921  1.00  1.77           O  
ATOM   4680  CB  PRO A 299      16.886 -13.298 -25.428  1.00  1.77           C  
ATOM   4681  CG  PRO A 299      18.307 -13.202 -24.999  1.00  1.77           C  
ATOM   4682  CD  PRO A 299      18.433 -14.196 -23.852  1.00  1.77           C  
ATOM   4683  HA  PRO A 299      15.493 -14.853 -24.791  1.00  1.77           H  
ATOM   4684 1HB  PRO A 299      16.738 -13.025 -26.490  1.00  1.77           H  
ATOM   4685 2HB  PRO A 299      16.219 -12.651 -24.842  1.00  1.77           H  
ATOM   4686 1HG  PRO A 299      18.965 -13.443 -25.846  1.00  1.77           H  
ATOM   4687 2HG  PRO A 299      18.530 -12.179 -24.714  1.00  1.77           H  
ATOM   4688 1HD  PRO A 299      19.425 -14.523 -23.827  1.00  1.77           H  
ATOM   4689 2HD  PRO A 299      18.127 -13.747 -22.890  1.00  1.77           H  
ATOM   4690  N   ILE A 300      15.450 -15.628 -27.185  1.00  1.58           N  
ATOM   4691  CA  ILE A 300      15.305 -16.316 -28.455  1.00  1.58           C  
ATOM   4692  C   ILE A 300      15.856 -15.498 -29.635  1.00  1.58           C  
ATOM   4693  O   ILE A 300      15.410 -14.369 -29.849  1.00  1.58           O  
ATOM   4694  CB  ILE A 300      13.806 -16.562 -28.687  1.00  1.58           C  
ATOM   4695  CG1 ILE A 300      13.259 -17.471 -27.588  1.00  1.58           C  
ATOM   4696  CG2 ILE A 300      13.550 -17.132 -30.051  1.00  1.58           C  
ATOM   4697  CD1 ILE A 300      11.751 -17.556 -27.580  1.00  1.58           C  
ATOM   4698  H   ILE A 300      14.624 -15.209 -26.776  1.00  1.58           H  
ATOM   4699  HA  ILE A 300      15.809 -17.269 -28.364  1.00  1.58           H  
ATOM   4700  HB  ILE A 300      13.277 -15.615 -28.609  1.00  1.58           H  
ATOM   4701 1HG1 ILE A 300      13.669 -18.471 -27.718  1.00  1.58           H  
ATOM   4702 2HG1 ILE A 300      13.584 -17.087 -26.617  1.00  1.58           H  
ATOM   4703 1HG2 ILE A 300      12.480 -17.276 -30.193  1.00  1.58           H  
ATOM   4704 2HG2 ILE A 300      13.920 -16.451 -30.800  1.00  1.58           H  
ATOM   4705 3HG2 ILE A 300      14.058 -18.086 -30.142  1.00  1.58           H  
ATOM   4706 1HD1 ILE A 300      11.424 -18.213 -26.772  1.00  1.58           H  
ATOM   4707 2HD1 ILE A 300      11.334 -16.558 -27.428  1.00  1.58           H  
ATOM   4708 3HD1 ILE A 300      11.404 -17.954 -28.532  1.00  1.58           H  
ATOM   4709  N   PRO A 301      16.783 -16.033 -30.467  1.00  1.40           N  
ATOM   4710  CA  PRO A 301      17.374 -15.362 -31.622  1.00  1.40           C  
ATOM   4711  C   PRO A 301      16.378 -15.413 -32.765  1.00  1.40           C  
ATOM   4712  O   PRO A 301      16.614 -16.038 -33.806  1.00  1.40           O  
ATOM   4713  CB  PRO A 301      18.623 -16.198 -31.904  1.00  1.40           C  
ATOM   4714  CG  PRO A 301      18.219 -17.596 -31.487  1.00  1.40           C  
ATOM   4715  CD  PRO A 301      17.306 -17.396 -30.254  1.00  1.40           C  
ATOM   4716  HA  PRO A 301      17.630 -14.325 -31.359  1.00  1.40           H  
ATOM   4717 1HB  PRO A 301      18.894 -16.127 -32.968  1.00  1.40           H  
ATOM   4718 2HB  PRO A 301      19.480 -15.809 -31.328  1.00  1.40           H  
ATOM   4719 1HG  PRO A 301      17.704 -18.104 -32.320  1.00  1.40           H  
ATOM   4720 2HG  PRO A 301      19.120 -18.192 -31.258  1.00  1.40           H  
ATOM   4721 1HD  PRO A 301      16.503 -18.143 -30.282  1.00  1.40           H  
ATOM   4722 2HD  PRO A 301      17.900 -17.440 -29.319  1.00  1.40           H  
ATOM   4723  N   ILE A 302      15.264 -14.745 -32.545  1.00  1.25           N  
ATOM   4724  CA  ILE A 302      14.123 -14.767 -33.429  1.00  1.25           C  
ATOM   4725  C   ILE A 302      14.405 -14.280 -34.822  1.00  1.25           C  
ATOM   4726  O   ILE A 302      13.785 -14.723 -35.781  1.00  1.25           O  
ATOM   4727  CB  ILE A 302      12.967 -13.997 -32.823  1.00  1.25           C  
ATOM   4728  CG1 ILE A 302      11.745 -14.332 -33.625  1.00  1.25           C  
ATOM   4729  CG2 ILE A 302      13.223 -12.487 -32.765  1.00  1.25           C  
ATOM   4730  CD1 ILE A 302      11.353 -15.795 -33.513  1.00  1.25           C  
ATOM   4731  H   ILE A 302      15.191 -14.232 -31.666  1.00  1.25           H  
ATOM   4732  HA  ILE A 302      13.800 -15.801 -33.507  1.00  1.25           H  
ATOM   4733  HB  ILE A 302      12.818 -14.355 -31.821  1.00  1.25           H  
ATOM   4734 1HG1 ILE A 302      10.924 -13.734 -33.316  1.00  1.25           H  
ATOM   4735 2HG1 ILE A 302      11.950 -14.087 -34.648  1.00  1.25           H  
ATOM   4736 1HG2 ILE A 302      12.370 -11.991 -32.308  1.00  1.25           H  
ATOM   4737 2HG2 ILE A 302      14.110 -12.297 -32.166  1.00  1.25           H  
ATOM   4738 3HG2 ILE A 302      13.367 -12.088 -33.765  1.00  1.25           H  
ATOM   4739 1HD1 ILE A 302      10.469 -15.982 -34.121  1.00  1.25           H  
ATOM   4740 2HD1 ILE A 302      12.155 -16.410 -33.852  1.00  1.25           H  
ATOM   4741 3HD1 ILE A 302      11.135 -16.044 -32.481  1.00  1.25           H  
ATOM   4742  N   GLU A 303      15.369 -13.396 -34.961  1.00  1.14           N  
ATOM   4743  CA  GLU A 303      15.697 -12.876 -36.267  1.00  1.14           C  
ATOM   4744  C   GLU A 303      16.143 -14.018 -37.184  1.00  1.14           C  
ATOM   4745  O   GLU A 303      15.888 -14.018 -38.393  1.00  1.14           O  
ATOM   4746  CB  GLU A 303      16.810 -11.837 -36.110  1.00  1.14           C  
ATOM   4747  CG  GLU A 303      16.384 -10.585 -35.339  1.00  1.14           C  
ATOM   4748  CD  GLU A 303      17.493  -9.540 -35.140  1.00  1.14           C  
ATOM   4749  OE1 GLU A 303      18.427  -9.484 -35.910  1.00  1.14           O  
ATOM   4750  OE2 GLU A 303      17.411  -8.819 -34.166  1.00  1.14           O  
ATOM   4751  H   GLU A 303      15.865 -13.077 -34.142  1.00  1.14           H  
ATOM   4752  HA  GLU A 303      14.813 -12.411 -36.697  1.00  1.14           H  
ATOM   4753 1HB  GLU A 303      17.659 -12.286 -35.599  1.00  1.14           H  
ATOM   4754 2HB  GLU A 303      17.143 -11.522 -37.075  1.00  1.14           H  
ATOM   4755 1HG  GLU A 303      15.560 -10.114 -35.881  1.00  1.14           H  
ATOM   4756 2HG  GLU A 303      16.003 -10.892 -34.365  1.00  1.14           H  
ATOM   4757  N   VAL A 304      16.814 -15.008 -36.589  1.00  1.08           N  
ATOM   4758  CA  VAL A 304      17.416 -16.131 -37.292  1.00  1.08           C  
ATOM   4759  C   VAL A 304      16.377 -17.156 -37.577  1.00  1.08           C  
ATOM   4760  O   VAL A 304      16.267 -17.663 -38.691  1.00  1.08           O  
ATOM   4761  CB  VAL A 304      18.474 -16.745 -36.402  1.00  1.08           C  
ATOM   4762  CG1 VAL A 304      19.084 -17.953 -37.082  1.00  1.08           C  
ATOM   4763  CG2 VAL A 304      19.433 -15.658 -36.000  1.00  1.08           C  
ATOM   4764  H   VAL A 304      16.910 -14.997 -35.577  1.00  1.08           H  
ATOM   4765  HA  VAL A 304      17.838 -15.818 -38.237  1.00  1.08           H  
ATOM   4766  HB  VAL A 304      17.995 -17.118 -35.505  1.00  1.08           H  
ATOM   4767 1HG1 VAL A 304      19.795 -18.411 -36.433  1.00  1.08           H  
ATOM   4768 2HG1 VAL A 304      18.294 -18.665 -37.305  1.00  1.08           H  
ATOM   4769 3HG1 VAL A 304      19.573 -17.650 -38.006  1.00  1.08           H  
ATOM   4770 1HG2 VAL A 304      20.141 -16.039 -35.311  1.00  1.08           H  
ATOM   4771 2HG2 VAL A 304      19.940 -15.264 -36.873  1.00  1.08           H  
ATOM   4772 3HG2 VAL A 304      18.874 -14.865 -35.509  1.00  1.08           H  
ATOM   4773  N   ILE A 305      15.581 -17.429 -36.566  1.00  1.04           N  
ATOM   4774  CA  ILE A 305      14.539 -18.420 -36.683  1.00  1.04           C  
ATOM   4775  C   ILE A 305      13.568 -17.997 -37.772  1.00  1.04           C  
ATOM   4776  O   ILE A 305      13.246 -18.781 -38.670  1.00  1.04           O  
ATOM   4777  CB  ILE A 305      13.832 -18.515 -35.342  1.00  1.04           C  
ATOM   4778  CG1 ILE A 305      14.805 -19.107 -34.325  1.00  1.04           C  
ATOM   4779  CG2 ILE A 305      12.543 -19.309 -35.444  1.00  1.04           C  
ATOM   4780  CD1 ILE A 305      14.358 -18.954 -32.917  1.00  1.04           C  
ATOM   4781  H   ILE A 305      15.738 -16.946 -35.679  1.00  1.04           H  
ATOM   4782  HA  ILE A 305      14.982 -19.379 -36.946  1.00  1.04           H  
ATOM   4783  HB  ILE A 305      13.613 -17.528 -35.019  1.00  1.04           H  
ATOM   4784 1HG1 ILE A 305      14.939 -20.167 -34.535  1.00  1.04           H  
ATOM   4785 2HG1 ILE A 305      15.773 -18.605 -34.428  1.00  1.04           H  
ATOM   4786 1HG2 ILE A 305      12.058 -19.338 -34.470  1.00  1.04           H  
ATOM   4787 2HG2 ILE A 305      11.882 -18.829 -36.163  1.00  1.04           H  
ATOM   4788 3HG2 ILE A 305      12.762 -20.324 -35.773  1.00  1.04           H  
ATOM   4789 1HD1 ILE A 305      15.102 -19.389 -32.252  1.00  1.04           H  
ATOM   4790 2HD1 ILE A 305      14.255 -17.904 -32.704  1.00  1.04           H  
ATOM   4791 3HD1 ILE A 305      13.406 -19.454 -32.775  1.00  1.04           H  
ATOM   4792  N   VAL A 306      13.152 -16.734 -37.730  1.00  1.03           N  
ATOM   4793  CA  VAL A 306      12.241 -16.208 -38.720  1.00  1.03           C  
ATOM   4794  C   VAL A 306      12.877 -16.169 -40.086  1.00  1.03           C  
ATOM   4795  O   VAL A 306      12.235 -16.559 -41.058  1.00  1.03           O  
ATOM   4796  CB  VAL A 306      11.759 -14.821 -38.334  1.00  1.03           C  
ATOM   4797  CG1 VAL A 306      10.966 -14.225 -39.430  1.00  1.03           C  
ATOM   4798  CG2 VAL A 306      10.923 -14.943 -37.150  1.00  1.03           C  
ATOM   4799  H   VAL A 306      13.459 -16.119 -36.977  1.00  1.03           H  
ATOM   4800  HA  VAL A 306      11.374 -16.866 -38.761  1.00  1.03           H  
ATOM   4801  HB  VAL A 306      12.622 -14.179 -38.129  1.00  1.03           H  
ATOM   4802 1HG1 VAL A 306      10.631 -13.245 -39.110  1.00  1.03           H  
ATOM   4803 2HG1 VAL A 306      11.584 -14.142 -40.322  1.00  1.03           H  
ATOM   4804 3HG1 VAL A 306      10.104 -14.855 -39.643  1.00  1.03           H  
ATOM   4805 1HG2 VAL A 306      10.579 -13.956 -36.847  1.00  1.03           H  
ATOM   4806 2HG2 VAL A 306      10.078 -15.579 -37.381  1.00  1.03           H  
ATOM   4807 3HG2 VAL A 306      11.501 -15.391 -36.370  1.00  1.03           H  
ATOM   4808  N   THR A 307      14.138 -15.728 -40.189  1.00  1.04           N  
ATOM   4809  CA  THR A 307      14.767 -15.711 -41.492  1.00  1.04           C  
ATOM   4810  C   THR A 307      14.825 -17.102 -42.085  1.00  1.04           C  
ATOM   4811  O   THR A 307      14.511 -17.267 -43.257  1.00  1.04           O  
ATOM   4812  CB  THR A 307      16.165 -15.107 -41.462  1.00  1.04           C  
ATOM   4813  OG1 THR A 307      16.058 -13.761 -41.051  1.00  1.04           O  
ATOM   4814  CG2 THR A 307      16.750 -15.161 -42.860  1.00  1.04           C  
ATOM   4815  H   THR A 307      14.663 -15.382 -39.384  1.00  1.04           H  
ATOM   4816  HA  THR A 307      14.162 -15.089 -42.150  1.00  1.04           H  
ATOM   4817  HB  THR A 307      16.796 -15.653 -40.759  1.00  1.04           H  
ATOM   4818  HG1 THR A 307      15.907 -13.739 -40.076  1.00  1.04           H  
ATOM   4819 1HG2 THR A 307      17.736 -14.720 -42.884  1.00  1.04           H  
ATOM   4820 2HG2 THR A 307      16.815 -16.198 -43.181  1.00  1.04           H  
ATOM   4821 3HG2 THR A 307      16.095 -14.616 -43.523  1.00  1.04           H  
ATOM   4822  N   ILE A 308      15.201 -18.113 -41.303  1.00  1.06           N  
ATOM   4823  CA  ILE A 308      15.275 -19.467 -41.840  1.00  1.06           C  
ATOM   4824  C   ILE A 308      13.909 -19.930 -42.328  1.00  1.06           C  
ATOM   4825  O   ILE A 308      13.796 -20.493 -43.420  1.00  1.06           O  
ATOM   4826  CB  ILE A 308      15.846 -20.462 -40.816  1.00  1.06           C  
ATOM   4827  CG1 ILE A 308      17.337 -20.159 -40.574  1.00  1.06           C  
ATOM   4828  CG2 ILE A 308      15.657 -21.882 -41.312  1.00  1.06           C  
ATOM   4829  CD1 ILE A 308      17.911 -20.887 -39.391  1.00  1.06           C  
ATOM   4830  H   ILE A 308      15.455 -17.941 -40.331  1.00  1.06           H  
ATOM   4831  HA  ILE A 308      15.951 -19.455 -42.693  1.00  1.06           H  
ATOM   4832  HB  ILE A 308      15.325 -20.329 -39.862  1.00  1.06           H  
ATOM   4833 1HG1 ILE A 308      17.905 -20.438 -41.460  1.00  1.06           H  
ATOM   4834 2HG1 ILE A 308      17.456 -19.090 -40.410  1.00  1.06           H  
ATOM   4835 1HG2 ILE A 308      16.057 -22.577 -40.579  1.00  1.06           H  
ATOM   4836 2HG2 ILE A 308      14.597 -22.078 -41.462  1.00  1.06           H  
ATOM   4837 3HG2 ILE A 308      16.183 -22.000 -42.248  1.00  1.06           H  
ATOM   4838 1HD1 ILE A 308      18.960 -20.625 -39.275  1.00  1.06           H  
ATOM   4839 2HD1 ILE A 308      17.363 -20.600 -38.494  1.00  1.06           H  
ATOM   4840 3HD1 ILE A 308      17.822 -21.960 -39.545  1.00  1.06           H  
ATOM   4841  N   ILE A 309      12.857 -19.663 -41.557  1.00  1.08           N  
ATOM   4842  CA  ILE A 309      11.524 -20.045 -42.002  1.00  1.08           C  
ATOM   4843  C   ILE A 309      11.170 -19.312 -43.295  1.00  1.08           C  
ATOM   4844  O   ILE A 309      10.748 -19.932 -44.274  1.00  1.08           O  
ATOM   4845  CB  ILE A 309      10.489 -19.683 -40.927  1.00  1.08           C  
ATOM   4846  CG1 ILE A 309      10.691 -20.571 -39.693  1.00  1.08           C  
ATOM   4847  CG2 ILE A 309       9.082 -19.824 -41.492  1.00  1.08           C  
ATOM   4848  CD1 ILE A 309       9.939 -20.083 -38.476  1.00  1.08           C  
ATOM   4849  H   ILE A 309      12.982 -19.211 -40.648  1.00  1.08           H  
ATOM   4850  HA  ILE A 309      11.504 -21.114 -42.182  1.00  1.08           H  
ATOM   4851  HB  ILE A 309      10.647 -18.653 -40.609  1.00  1.08           H  
ATOM   4852 1HG1 ILE A 309      10.353 -21.579 -39.921  1.00  1.08           H  
ATOM   4853 2HG1 ILE A 309      11.751 -20.609 -39.453  1.00  1.08           H  
ATOM   4854 1HG2 ILE A 309       8.357 -19.553 -40.728  1.00  1.08           H  
ATOM   4855 2HG2 ILE A 309       8.970 -19.163 -42.345  1.00  1.08           H  
ATOM   4856 3HG2 ILE A 309       8.913 -20.853 -41.805  1.00  1.08           H  
ATOM   4857 1HD1 ILE A 309      10.130 -20.754 -37.639  1.00  1.08           H  
ATOM   4858 2HD1 ILE A 309      10.287 -19.081 -38.222  1.00  1.08           H  
ATOM   4859 3HD1 ILE A 309       8.874 -20.058 -38.689  1.00  1.08           H  
ATOM   4860  N   ALA A 310      11.395 -17.999 -43.313  1.00  1.10           N  
ATOM   4861  CA  ALA A 310      11.124 -17.144 -44.459  1.00  1.10           C  
ATOM   4862  C   ALA A 310      11.931 -17.572 -45.678  1.00  1.10           C  
ATOM   4863  O   ALA A 310      11.479 -17.429 -46.821  1.00  1.10           O  
ATOM   4864  CB  ALA A 310      11.438 -15.712 -44.104  1.00  1.10           C  
ATOM   4865  H   ALA A 310      11.762 -17.560 -42.475  1.00  1.10           H  
ATOM   4866  HA  ALA A 310      10.067 -17.229 -44.701  1.00  1.10           H  
ATOM   4867 1HB  ALA A 310      11.204 -15.081 -44.941  1.00  1.10           H  
ATOM   4868 2HB  ALA A 310      10.846 -15.408 -43.241  1.00  1.10           H  
ATOM   4869 3HB  ALA A 310      12.488 -15.637 -43.864  1.00  1.10           H  
ATOM   4870  N   THR A 311      13.143 -18.059 -45.432  1.00  1.12           N  
ATOM   4871  CA  THR A 311      14.049 -18.511 -46.463  1.00  1.12           C  
ATOM   4872  C   THR A 311      13.512 -19.777 -47.085  1.00  1.12           C  
ATOM   4873  O   THR A 311      13.448 -19.914 -48.312  1.00  1.12           O  
ATOM   4874  CB  THR A 311      15.420 -18.834 -45.882  1.00  1.12           C  
ATOM   4875  OG1 THR A 311      15.993 -17.710 -45.233  1.00  1.12           O  
ATOM   4876  CG2 THR A 311      16.230 -19.166 -46.914  1.00  1.12           C  
ATOM   4877  H   THR A 311      13.465 -18.103 -44.471  1.00  1.12           H  
ATOM   4878  HA  THR A 311      14.126 -17.762 -47.243  1.00  1.12           H  
ATOM   4879  HB  THR A 311      15.353 -19.663 -45.189  1.00  1.12           H  
ATOM   4880  HG1 THR A 311      15.332 -17.351 -44.619  1.00  1.12           H  
ATOM   4881 1HG2 THR A 311      17.176 -19.387 -46.494  1.00  1.12           H  
ATOM   4882 2HG2 THR A 311      15.827 -20.035 -47.435  1.00  1.12           H  
ATOM   4883 3HG2 THR A 311      16.315 -18.339 -47.614  1.00  1.12           H  
ATOM   4884  N   ALA A 312      13.087 -20.705 -46.225  1.00  1.14           N  
ATOM   4885  CA  ALA A 312      12.532 -21.965 -46.672  1.00  1.14           C  
ATOM   4886  C   ALA A 312      11.305 -21.689 -47.531  1.00  1.14           C  
ATOM   4887  O   ALA A 312      11.094 -22.360 -48.545  1.00  1.14           O  
ATOM   4888  CB  ALA A 312      12.193 -22.833 -45.476  1.00  1.14           C  
ATOM   4889  H   ALA A 312      13.180 -20.537 -45.222  1.00  1.14           H  
ATOM   4890  HA  ALA A 312      13.273 -22.472 -47.287  1.00  1.14           H  
ATOM   4891 1HB  ALA A 312      11.787 -23.783 -45.816  1.00  1.14           H  
ATOM   4892 2HB  ALA A 312      13.096 -23.008 -44.891  1.00  1.14           H  
ATOM   4893 3HB  ALA A 312      11.456 -22.324 -44.858  1.00  1.14           H  
ATOM   4894  N   ILE A 313      10.524 -20.672 -47.138  1.00  1.15           N  
ATOM   4895  CA  ILE A 313       9.356 -20.235 -47.888  1.00  1.15           C  
ATOM   4896  C   ILE A 313       9.750 -19.581 -49.203  1.00  1.15           C  
ATOM   4897  O   ILE A 313       9.188 -19.907 -50.244  1.00  1.15           O  
ATOM   4898  CB  ILE A 313       8.492 -19.246 -47.093  1.00  1.15           C  
ATOM   4899  CG1 ILE A 313       7.854 -19.950 -45.889  1.00  1.15           C  
ATOM   4900  CG2 ILE A 313       7.432 -18.643 -48.024  1.00  1.15           C  
ATOM   4901  CD1 ILE A 313       7.232 -18.999 -44.894  1.00  1.15           C  
ATOM   4902  H   ILE A 313      10.743 -20.202 -46.258  1.00  1.15           H  
ATOM   4903  HA  ILE A 313       8.748 -21.109 -48.110  1.00  1.15           H  
ATOM   4904  HB  ILE A 313       9.120 -18.452 -46.705  1.00  1.15           H  
ATOM   4905 1HG1 ILE A 313       7.081 -20.625 -46.247  1.00  1.15           H  
ATOM   4906 2HG1 ILE A 313       8.613 -20.535 -45.377  1.00  1.15           H  
ATOM   4907 1HG2 ILE A 313       6.827 -17.928 -47.473  1.00  1.15           H  
ATOM   4908 2HG2 ILE A 313       7.924 -18.138 -48.853  1.00  1.15           H  
ATOM   4909 3HG2 ILE A 313       6.796 -19.436 -48.414  1.00  1.15           H  
ATOM   4910 1HD1 ILE A 313       6.800 -19.567 -44.072  1.00  1.15           H  
ATOM   4911 2HD1 ILE A 313       7.995 -18.331 -44.509  1.00  1.15           H  
ATOM   4912 3HD1 ILE A 313       6.454 -18.417 -45.383  1.00  1.15           H  
ATOM   4913  N   SER A 314      10.746 -18.684 -49.186  1.00  1.17           N  
ATOM   4914  CA  SER A 314      11.150 -18.012 -50.415  1.00  1.17           C  
ATOM   4915  C   SER A 314      11.513 -19.049 -51.462  1.00  1.17           C  
ATOM   4916  O   SER A 314      11.093 -18.976 -52.627  1.00  1.17           O  
ATOM   4917  CB  SER A 314      12.384 -17.137 -50.176  1.00  1.17           C  
ATOM   4918  OG  SER A 314      12.141 -16.060 -49.282  1.00  1.17           O  
ATOM   4919  H   SER A 314      11.190 -18.434 -48.308  1.00  1.17           H  
ATOM   4920  HA  SER A 314      10.332 -17.423 -50.784  1.00  1.17           H  
ATOM   4921 1HB  SER A 314      13.186 -17.757 -49.782  1.00  1.17           H  
ATOM   4922 2HB  SER A 314      12.730 -16.741 -51.131  1.00  1.17           H  
ATOM   4923  HG  SER A 314      11.709 -16.469 -48.490  1.00  1.17           H  
ATOM   4924  N   TYR A 315      12.264 -20.057 -51.029  1.00  1.18           N  
ATOM   4925  CA  TYR A 315      12.649 -21.140 -51.904  1.00  1.18           C  
ATOM   4926  C   TYR A 315      11.464 -22.024 -52.313  1.00  1.18           C  
ATOM   4927  O   TYR A 315      11.164 -22.157 -53.499  1.00  1.18           O  
ATOM   4928  CB  TYR A 315      13.735 -21.972 -51.218  1.00  1.18           C  
ATOM   4929  CG  TYR A 315      14.174 -23.194 -51.986  1.00  1.18           C  
ATOM   4930  CD1 TYR A 315      15.027 -23.077 -53.071  1.00  1.18           C  
ATOM   4931  CD2 TYR A 315      13.723 -24.444 -51.592  1.00  1.18           C  
ATOM   4932  CE1 TYR A 315      15.424 -24.203 -53.763  1.00  1.18           C  
ATOM   4933  CE2 TYR A 315      14.117 -25.571 -52.281  1.00  1.18           C  
ATOM   4934  CZ  TYR A 315      14.965 -25.455 -53.364  1.00  1.18           C  
ATOM   4935  OH  TYR A 315      15.358 -26.580 -54.054  1.00  1.18           O  
ATOM   4936  H   TYR A 315      12.584 -20.058 -50.059  1.00  1.18           H  
ATOM   4937  HA  TYR A 315      13.062 -20.711 -52.814  1.00  1.18           H  
ATOM   4938 1HB  TYR A 315      14.609 -21.347 -51.036  1.00  1.18           H  
ATOM   4939 2HB  TYR A 315      13.371 -22.297 -50.241  1.00  1.18           H  
ATOM   4940  HD1 TYR A 315      15.383 -22.103 -53.381  1.00  1.18           H  
ATOM   4941  HD2 TYR A 315      13.053 -24.532 -50.736  1.00  1.18           H  
ATOM   4942  HE1 TYR A 315      16.094 -24.110 -54.618  1.00  1.18           H  
ATOM   4943  HE2 TYR A 315      13.758 -26.552 -51.970  1.00  1.18           H  
ATOM   4944  HH  TYR A 315      14.952 -27.355 -53.657  1.00  1.18           H  
ATOM   4945  N   GLY A 316      10.757 -22.595 -51.334  1.00  1.19           N  
ATOM   4946  CA  GLY A 316       9.675 -23.540 -51.598  1.00  1.19           C  
ATOM   4947  C   GLY A 316       8.516 -22.968 -52.402  1.00  1.19           C  
ATOM   4948  O   GLY A 316       7.922 -23.659 -53.230  1.00  1.19           O  
ATOM   4949  H   GLY A 316      10.991 -22.406 -50.364  1.00  1.19           H  
ATOM   4950 1HA  GLY A 316      10.085 -24.402 -52.121  1.00  1.19           H  
ATOM   4951 2HA  GLY A 316       9.299 -23.906 -50.643  1.00  1.19           H  
ATOM   4952  N   ALA A 317       8.187 -21.706 -52.155  1.00  1.18           N  
ATOM   4953  CA  ALA A 317       7.099 -21.030 -52.838  1.00  1.18           C  
ATOM   4954  C   ALA A 317       7.537 -20.416 -54.162  1.00  1.18           C  
ATOM   4955  O   ALA A 317       6.714 -19.781 -54.836  1.00  1.18           O  
ATOM   4956  CB  ALA A 317       6.520 -19.949 -51.945  1.00  1.18           C  
ATOM   4957  H   ALA A 317       8.701 -21.180 -51.452  1.00  1.18           H  
ATOM   4958  HA  ALA A 317       6.327 -21.767 -53.052  1.00  1.18           H  
ATOM   4959 1HB  ALA A 317       5.687 -19.465 -52.447  1.00  1.18           H  
ATOM   4960 2HB  ALA A 317       6.176 -20.392 -51.014  1.00  1.18           H  
ATOM   4961 3HB  ALA A 317       7.281 -19.232 -51.734  1.00  1.18           H  
ATOM   4962  N   ASN A 318       8.833 -20.537 -54.509  1.00  1.17           N  
ATOM   4963  CA  ASN A 318       9.362 -19.932 -55.724  1.00  1.17           C  
ATOM   4964  C   ASN A 318       8.968 -18.466 -55.793  1.00  1.17           C  
ATOM   4965  O   ASN A 318       8.503 -18.001 -56.842  1.00  1.17           O  
ATOM   4966  CB  ASN A 318       8.884 -20.684 -56.955  1.00  1.17           C  
ATOM   4967  CG  ASN A 318       9.433 -22.085 -57.046  1.00  1.17           C  
ATOM   4968  OD1 ASN A 318      10.639 -22.312 -56.889  1.00  1.17           O  
ATOM   4969  ND2 ASN A 318       8.565 -23.035 -57.297  1.00  1.17           N  
ATOM   4970  H   ASN A 318       9.477 -21.089 -53.943  1.00  1.17           H  
ATOM   4971  HA  ASN A 318      10.453 -19.980 -55.680  1.00  1.17           H  
ATOM   4972 1HB  ASN A 318       7.802 -20.744 -56.954  1.00  1.17           H  
ATOM   4973 2HB  ASN A 318       9.174 -20.134 -57.848  1.00  1.17           H  
ATOM   4974 1HD2 ASN A 318       8.873 -23.986 -57.364  1.00  1.17           H  
ATOM   4975 2HD2 ASN A 318       7.600 -22.811 -57.414  1.00  1.17           H  
ATOM   4976  N   LEU A 319       9.161 -17.722 -54.691  1.00  1.14           N  
ATOM   4977  CA  LEU A 319       8.667 -16.352 -54.675  1.00  1.14           C  
ATOM   4978  C   LEU A 319       9.355 -15.477 -55.714  1.00  1.14           C  
ATOM   4979  O   LEU A 319       8.742 -14.564 -56.265  1.00  1.14           O  
ATOM   4980  CB  LEU A 319       8.817 -15.692 -53.291  1.00  1.14           C  
ATOM   4981  CG  LEU A 319       7.974 -16.323 -52.149  1.00  1.14           C  
ATOM   4982  CD1 LEU A 319       8.198 -15.580 -50.835  1.00  1.14           C  
ATOM   4983  CD2 LEU A 319       6.543 -16.326 -52.503  1.00  1.14           C  
ATOM   4984  H   LEU A 319       9.624 -18.131 -53.873  1.00  1.14           H  
ATOM   4985  HA  LEU A 319       7.608 -16.390 -54.909  1.00  1.14           H  
ATOM   4986 1HB  LEU A 319       9.865 -15.739 -52.994  1.00  1.14           H  
ATOM   4987 2HB  LEU A 319       8.528 -14.649 -53.379  1.00  1.14           H  
ATOM   4988  HG  LEU A 319       8.317 -17.337 -52.010  1.00  1.14           H  
ATOM   4989 1HD1 LEU A 319       7.625 -16.057 -50.048  1.00  1.14           H  
ATOM   4990 2HD1 LEU A 319       9.241 -15.571 -50.559  1.00  1.14           H  
ATOM   4991 3HD1 LEU A 319       7.857 -14.554 -50.951  1.00  1.14           H  
ATOM   4992 1HD2 LEU A 319       5.970 -16.797 -51.704  1.00  1.14           H  
ATOM   4993 2HD2 LEU A 319       6.208 -15.301 -52.631  1.00  1.14           H  
ATOM   4994 3HD2 LEU A 319       6.410 -16.888 -53.430  1.00  1.14           H  
ATOM   4995  N   GLU A 320      10.624 -15.756 -56.016  1.00  1.10           N  
ATOM   4996  CA  GLU A 320      11.322 -14.934 -56.995  1.00  1.10           C  
ATOM   4997  C   GLU A 320      10.546 -14.884 -58.301  1.00  1.10           C  
ATOM   4998  O   GLU A 320      10.140 -13.815 -58.766  1.00  1.10           O  
ATOM   4999  CB  GLU A 320      12.694 -15.537 -57.311  1.00  1.10           C  
ATOM   5000  CG  GLU A 320      13.519 -14.734 -58.318  1.00  1.10           C  
ATOM   5001  CD  GLU A 320      14.809 -15.421 -58.723  1.00  1.10           C  
ATOM   5002  OE1 GLU A 320      15.039 -16.525 -58.284  1.00  1.10           O  
ATOM   5003  OE2 GLU A 320      15.563 -14.841 -59.472  1.00  1.10           O  
ATOM   5004  H   GLU A 320      11.092 -16.525 -55.559  1.00  1.10           H  
ATOM   5005  HA  GLU A 320      11.438 -13.924 -56.607  1.00  1.10           H  
ATOM   5006 1HB  GLU A 320      13.265 -15.628 -56.399  1.00  1.10           H  
ATOM   5007 2HB  GLU A 320      12.570 -16.541 -57.711  1.00  1.10           H  
ATOM   5008 1HG  GLU A 320      12.918 -14.561 -59.209  1.00  1.10           H  
ATOM   5009 2HG  GLU A 320      13.755 -13.763 -57.877  1.00  1.10           H  
ATOM   5010  N   LYS A 321      10.277 -16.071 -58.848  1.00  1.06           N  
ATOM   5011  CA  LYS A 321       9.614 -16.230 -60.131  1.00  1.06           C  
ATOM   5012  C   LYS A 321       8.141 -15.877 -60.097  1.00  1.06           C  
ATOM   5013  O   LYS A 321       7.615 -15.282 -61.037  1.00  1.06           O  
ATOM   5014  CB  LYS A 321       9.772 -17.672 -60.600  1.00  1.06           C  
ATOM   5015  CG  LYS A 321      11.197 -18.055 -60.986  1.00  1.06           C  
ATOM   5016  CD  LYS A 321      11.282 -19.521 -61.400  1.00  1.06           C  
ATOM   5017  CE  LYS A 321      12.708 -19.914 -61.771  1.00  1.06           C  
ATOM   5018  NZ  LYS A 321      12.810 -21.357 -62.125  1.00  1.06           N  
ATOM   5019  H   LYS A 321      10.592 -16.898 -58.364  1.00  1.06           H  
ATOM   5020  HA  LYS A 321      10.098 -15.567 -60.849  1.00  1.06           H  
ATOM   5021 1HB  LYS A 321       9.445 -18.344 -59.803  1.00  1.06           H  
ATOM   5022 2HB  LYS A 321       9.126 -17.847 -61.459  1.00  1.06           H  
ATOM   5023 1HG  LYS A 321      11.531 -17.429 -61.814  1.00  1.06           H  
ATOM   5024 2HG  LYS A 321      11.861 -17.882 -60.135  1.00  1.06           H  
ATOM   5025 1HD  LYS A 321      10.943 -20.149 -60.572  1.00  1.06           H  
ATOM   5026 2HD  LYS A 321      10.632 -19.696 -62.256  1.00  1.06           H  
ATOM   5027 1HE  LYS A 321      13.032 -19.317 -62.622  1.00  1.06           H  
ATOM   5028 2HE  LYS A 321      13.366 -19.710 -60.925  1.00  1.06           H  
ATOM   5029 1HZ  LYS A 321      13.767 -21.578 -62.364  1.00  1.06           H  
ATOM   5030 2HZ  LYS A 321      12.522 -21.918 -61.335  1.00  1.06           H  
ATOM   5031 3HZ  LYS A 321      12.212 -21.553 -62.914  1.00  1.06           H  
ATOM   5032  N   ASN A 322       7.465 -16.241 -59.014  1.00  1.02           N  
ATOM   5033  CA  ASN A 322       6.040 -15.987 -58.921  1.00  1.02           C  
ATOM   5034  C   ASN A 322       5.703 -14.515 -58.747  1.00  1.02           C  
ATOM   5035  O   ASN A 322       4.658 -14.059 -59.216  1.00  1.02           O  
ATOM   5036  CB  ASN A 322       5.453 -16.842 -57.818  1.00  1.02           C  
ATOM   5037  CG  ASN A 322       5.335 -18.273 -58.267  1.00  1.02           C  
ATOM   5038  OD1 ASN A 322       5.145 -18.509 -59.469  1.00  1.02           O  
ATOM   5039  ND2 ASN A 322       5.462 -19.228 -57.383  1.00  1.02           N  
ATOM   5040  H   ASN A 322       7.932 -16.729 -58.247  1.00  1.02           H  
ATOM   5041  HA  ASN A 322       5.584 -16.303 -59.860  1.00  1.02           H  
ATOM   5042 1HB  ASN A 322       6.090 -16.795 -56.932  1.00  1.02           H  
ATOM   5043 2HB  ASN A 322       4.469 -16.465 -57.542  1.00  1.02           H  
ATOM   5044 1HD2 ASN A 322       5.398 -20.178 -57.672  1.00  1.02           H  
ATOM   5045 2HD2 ASN A 322       5.662 -19.038 -56.410  1.00  1.02           H  
ATOM   5046  N   TYR A 323       6.584 -13.765 -58.085  1.00  0.99           N  
ATOM   5047  CA  TYR A 323       6.316 -12.365 -57.813  1.00  0.99           C  
ATOM   5048  C   TYR A 323       7.309 -11.359 -58.426  1.00  0.99           C  
ATOM   5049  O   TYR A 323       7.096 -10.144 -58.321  1.00  0.99           O  
ATOM   5050  CB  TYR A 323       6.193 -12.233 -56.296  1.00  0.99           C  
ATOM   5051  CG  TYR A 323       5.028 -13.094 -55.780  1.00  0.99           C  
ATOM   5052  CD1 TYR A 323       5.276 -14.295 -55.183  1.00  0.99           C  
ATOM   5053  CD2 TYR A 323       3.710 -12.686 -55.958  1.00  0.99           C  
ATOM   5054  CE1 TYR A 323       4.226 -15.095 -54.755  1.00  0.99           C  
ATOM   5055  CE2 TYR A 323       2.669 -13.477 -55.529  1.00  0.99           C  
ATOM   5056  CZ  TYR A 323       2.926 -14.678 -54.929  1.00  0.99           C  
ATOM   5057  OH  TYR A 323       1.888 -15.476 -54.501  1.00  0.99           O  
ATOM   5058  H   TYR A 323       7.432 -14.179 -57.699  1.00  0.99           H  
ATOM   5059  HA  TYR A 323       5.344 -12.129 -58.238  1.00  0.99           H  
ATOM   5060 1HB  TYR A 323       7.111 -12.585 -55.824  1.00  0.99           H  
ATOM   5061 2HB  TYR A 323       6.054 -11.215 -55.987  1.00  0.99           H  
ATOM   5062  HD1 TYR A 323       6.298 -14.616 -55.057  1.00  0.99           H  
ATOM   5063  HD2 TYR A 323       3.491 -11.746 -56.436  1.00  0.99           H  
ATOM   5064  HE1 TYR A 323       4.421 -16.052 -54.287  1.00  0.99           H  
ATOM   5065  HE2 TYR A 323       1.641 -13.145 -55.673  1.00  0.99           H  
ATOM   5066  HH  TYR A 323       1.052 -15.046 -54.696  1.00  0.99           H  
ATOM   5067  N   ASN A 324       8.349 -11.846 -59.129  1.00  0.97           N  
ATOM   5068  CA  ASN A 324       9.408 -10.992 -59.698  1.00  0.97           C  
ATOM   5069  C   ASN A 324      10.062 -10.182 -58.585  1.00  0.97           C  
ATOM   5070  O   ASN A 324      10.320  -8.978 -58.719  1.00  0.97           O  
ATOM   5071  CB  ASN A 324       8.868 -10.083 -60.791  1.00  0.97           C  
ATOM   5072  CG  ASN A 324       8.335 -10.848 -61.979  1.00  0.97           C  
ATOM   5073  OD1 ASN A 324       8.985 -11.765 -62.495  1.00  0.97           O  
ATOM   5074  ND2 ASN A 324       7.157 -10.480 -62.425  1.00  0.97           N  
ATOM   5075  H   ASN A 324       8.484 -12.849 -59.210  1.00  0.97           H  
ATOM   5076  HA  ASN A 324      10.179 -11.634 -60.128  1.00  0.97           H  
ATOM   5077 1HB  ASN A 324       8.087  -9.438 -60.408  1.00  0.97           H  
ATOM   5078 2HB  ASN A 324       9.671  -9.434 -61.133  1.00  0.97           H  
ATOM   5079 1HD2 ASN A 324       6.751 -10.951 -63.209  1.00  0.97           H  
ATOM   5080 2HD2 ASN A 324       6.664  -9.731 -61.980  1.00  0.97           H  
ATOM   5081  N   ALA A 325      10.286 -10.885 -57.479  1.00  0.98           N  
ATOM   5082  CA  ALA A 325      10.869 -10.358 -56.252  1.00  0.98           C  
ATOM   5083  C   ALA A 325      12.380 -10.303 -56.305  1.00  0.98           C  
ATOM   5084  O   ALA A 325      13.014 -11.184 -56.884  1.00  0.98           O  
ATOM   5085  CB  ALA A 325      10.460 -11.218 -55.085  1.00  0.98           C  
ATOM   5086  H   ALA A 325      10.059 -11.875 -57.546  1.00  0.98           H  
ATOM   5087  HA  ALA A 325      10.487  -9.355 -56.095  1.00  0.98           H  
ATOM   5088 1HB  ALA A 325      10.877 -10.784 -54.176  1.00  0.98           H  
ATOM   5089 2HB  ALA A 325       9.369 -11.238 -55.017  1.00  0.98           H  
ATOM   5090 3HB  ALA A 325      10.833 -12.222 -55.214  1.00  0.98           H  
ATOM   5091  N   GLY A 326      12.978  -9.317 -55.642  1.00  1.00           N  
ATOM   5092  CA  GLY A 326      14.427  -9.320 -55.534  1.00  1.00           C  
ATOM   5093  C   GLY A 326      14.839 -10.289 -54.437  1.00  1.00           C  
ATOM   5094  O   GLY A 326      14.218 -10.319 -53.367  1.00  1.00           O  
ATOM   5095  H   GLY A 326      12.430  -8.579 -55.217  1.00  1.00           H  
ATOM   5096 1HA  GLY A 326      14.868  -9.620 -56.484  1.00  1.00           H  
ATOM   5097 2HA  GLY A 326      14.785  -8.319 -55.305  1.00  1.00           H  
ATOM   5098  N   ILE A 327      15.898 -11.043 -54.692  1.00  1.03           N  
ATOM   5099  CA  ILE A 327      16.418 -12.032 -53.752  1.00  1.03           C  
ATOM   5100  C   ILE A 327      17.922 -11.972 -53.559  1.00  1.03           C  
ATOM   5101  O   ILE A 327      18.644 -11.354 -54.347  1.00  1.03           O  
ATOM   5102  CB  ILE A 327      16.128 -13.458 -54.229  1.00  1.03           C  
ATOM   5103  CG1 ILE A 327      16.828 -13.668 -55.559  1.00  1.03           C  
ATOM   5104  CG2 ILE A 327      14.627 -13.738 -54.355  1.00  1.03           C  
ATOM   5105  CD1 ILE A 327      16.856 -15.074 -55.980  1.00  1.03           C  
ATOM   5106  H   ILE A 327      16.346 -10.950 -55.592  1.00  1.03           H  
ATOM   5107  HA  ILE A 327      15.954 -11.873 -52.787  1.00  1.03           H  
ATOM   5108  HB  ILE A 327      16.559 -14.163 -53.517  1.00  1.03           H  
ATOM   5109 1HG1 ILE A 327      16.300 -13.097 -56.325  1.00  1.03           H  
ATOM   5110 2HG1 ILE A 327      17.853 -13.305 -55.495  1.00  1.03           H  
ATOM   5111 1HG2 ILE A 327      14.499 -14.761 -54.683  1.00  1.03           H  
ATOM   5112 2HG2 ILE A 327      14.147 -13.616 -53.406  1.00  1.03           H  
ATOM   5113 3HG2 ILE A 327      14.174 -13.064 -55.081  1.00  1.03           H  
ATOM   5114 1HD1 ILE A 327      17.355 -15.160 -56.944  1.00  1.03           H  
ATOM   5115 2HD1 ILE A 327      17.401 -15.640 -55.241  1.00  1.03           H  
ATOM   5116 3HD1 ILE A 327      15.843 -15.452 -56.061  1.00  1.03           H  
ATOM   5117  N   VAL A 328      18.394 -12.690 -52.547  1.00  1.07           N  
ATOM   5118  CA  VAL A 328      19.812 -12.947 -52.417  1.00  1.07           C  
ATOM   5119  C   VAL A 328      20.218 -13.760 -53.638  1.00  1.07           C  
ATOM   5120  O   VAL A 328      19.619 -14.800 -53.905  1.00  1.07           O  
ATOM   5121  CB  VAL A 328      20.076 -13.784 -51.162  1.00  1.07           C  
ATOM   5122  CG1 VAL A 328      21.517 -14.191 -51.118  1.00  1.07           C  
ATOM   5123  CG2 VAL A 328      19.704 -13.005 -49.922  1.00  1.07           C  
ATOM   5124  H   VAL A 328      17.735 -13.094 -51.882  1.00  1.07           H  
ATOM   5125  HA  VAL A 328      20.361 -12.007 -52.386  1.00  1.07           H  
ATOM   5126  HB  VAL A 328      19.473 -14.689 -51.206  1.00  1.07           H  
ATOM   5127 1HG1 VAL A 328      21.666 -14.792 -50.245  1.00  1.07           H  
ATOM   5128 2HG1 VAL A 328      21.765 -14.776 -52.004  1.00  1.07           H  
ATOM   5129 3HG1 VAL A 328      22.147 -13.316 -51.078  1.00  1.07           H  
ATOM   5130 1HG2 VAL A 328      19.889 -13.621 -49.039  1.00  1.07           H  
ATOM   5131 2HG2 VAL A 328      20.297 -12.110 -49.864  1.00  1.07           H  
ATOM   5132 3HG2 VAL A 328      18.650 -12.735 -49.961  1.00  1.07           H  
ATOM   5133  N   LYS A 329      21.248 -13.325 -54.359  1.00  1.10           N  
ATOM   5134  CA  LYS A 329      21.622 -14.043 -55.574  1.00  1.10           C  
ATOM   5135  C   LYS A 329      22.836 -14.954 -55.459  1.00  1.10           C  
ATOM   5136  O   LYS A 329      23.063 -15.765 -56.353  1.00  1.10           O  
ATOM   5137  CB  LYS A 329      21.862 -13.055 -56.707  1.00  1.10           C  
ATOM   5138  CG  LYS A 329      23.098 -12.187 -56.543  1.00  1.10           C  
ATOM   5139  CD  LYS A 329      23.231 -11.225 -57.697  1.00  1.10           C  
ATOM   5140  CE  LYS A 329      24.471 -10.363 -57.563  1.00  1.10           C  
ATOM   5141  NZ  LYS A 329      24.589  -9.417 -58.677  1.00  1.10           N  
ATOM   5142  H   LYS A 329      21.720 -12.473 -54.100  1.00  1.10           H  
ATOM   5143  HA  LYS A 329      20.781 -14.675 -55.859  1.00  1.10           H  
ATOM   5144 1HB  LYS A 329      21.957 -13.597 -57.647  1.00  1.10           H  
ATOM   5145 2HB  LYS A 329      20.996 -12.395 -56.795  1.00  1.10           H  
ATOM   5146 1HG  LYS A 329      23.027 -11.625 -55.611  1.00  1.10           H  
ATOM   5147 2HG  LYS A 329      23.988 -12.814 -56.503  1.00  1.10           H  
ATOM   5148 1HD  LYS A 329      23.289 -11.785 -58.631  1.00  1.10           H  
ATOM   5149 2HD  LYS A 329      22.354 -10.581 -57.733  1.00  1.10           H  
ATOM   5150 1HE  LYS A 329      24.422  -9.802 -56.632  1.00  1.10           H  
ATOM   5151 2HE  LYS A 329      25.356 -10.999 -57.547  1.00  1.10           H  
ATOM   5152 1HZ  LYS A 329      25.438  -8.857 -58.549  1.00  1.10           H  
ATOM   5153 2HZ  LYS A 329      24.657  -9.911 -59.549  1.00  1.10           H  
ATOM   5154 3HZ  LYS A 329      23.791  -8.815 -58.695  1.00  1.10           H  
ATOM   5155  N   SER A 330      23.662 -14.778 -54.425  1.00  1.14           N  
ATOM   5156  CA  SER A 330      24.848 -15.622 -54.311  1.00  1.14           C  
ATOM   5157  C   SER A 330      25.516 -15.655 -52.941  1.00  1.14           C  
ATOM   5158  O   SER A 330      26.048 -14.638 -52.485  1.00  1.14           O  
ATOM   5159  CB  SER A 330      25.899 -15.177 -55.317  1.00  1.14           C  
ATOM   5160  OG  SER A 330      27.077 -15.931 -55.178  1.00  1.14           O  
ATOM   5161  H   SER A 330      23.447 -14.102 -53.715  1.00  1.14           H  
ATOM   5162  HA  SER A 330      24.558 -16.639 -54.559  1.00  1.14           H  
ATOM   5163 1HB  SER A 330      25.517 -15.295 -56.327  1.00  1.14           H  
ATOM   5164 2HB  SER A 330      26.119 -14.123 -55.173  1.00  1.14           H  
ATOM   5165  HG  SER A 330      26.794 -16.853 -55.167  1.00  1.14           H  
ATOM   5166  N   ILE A 331      25.549 -16.840 -52.329  1.00  1.16           N  
ATOM   5167  CA  ILE A 331      26.275 -17.062 -51.073  1.00  1.16           C  
ATOM   5168  C   ILE A 331      27.154 -18.317 -51.128  1.00  1.16           C  
ATOM   5169  O   ILE A 331      26.644 -19.422 -50.974  1.00  1.16           O  
ATOM   5170  CB  ILE A 331      25.367 -17.200 -49.843  1.00  1.16           C  
ATOM   5171  CG1 ILE A 331      24.527 -15.940 -49.611  1.00  1.16           C  
ATOM   5172  CG2 ILE A 331      26.256 -17.506 -48.657  1.00  1.16           C  
ATOM   5173  CD1 ILE A 331      23.478 -16.128 -48.547  1.00  1.16           C  
ATOM   5174  H   ILE A 331      25.023 -17.614 -52.751  1.00  1.16           H  
ATOM   5175  HA  ILE A 331      26.893 -16.193 -50.883  1.00  1.16           H  
ATOM   5176  HB  ILE A 331      24.664 -18.024 -49.991  1.00  1.16           H  
ATOM   5177 1HG1 ILE A 331      25.192 -15.128 -49.308  1.00  1.16           H  
ATOM   5178 2HG1 ILE A 331      24.032 -15.654 -50.527  1.00  1.16           H  
ATOM   5179 1HG2 ILE A 331      25.658 -17.619 -47.767  1.00  1.16           H  
ATOM   5180 2HG2 ILE A 331      26.810 -18.429 -48.843  1.00  1.16           H  
ATOM   5181 3HG2 ILE A 331      26.960 -16.697 -48.530  1.00  1.16           H  
ATOM   5182 1HD1 ILE A 331      22.920 -15.209 -48.408  1.00  1.16           H  
ATOM   5183 2HD1 ILE A 331      22.811 -16.921 -48.874  1.00  1.16           H  
ATOM   5184 3HD1 ILE A 331      23.935 -16.409 -47.612  1.00  1.16           H  
ATOM   5185  N   PRO A 332      28.469 -18.190 -51.360  1.00  1.19           N  
ATOM   5186  CA  PRO A 332      29.429 -19.280 -51.336  1.00  1.19           C  
ATOM   5187  C   PRO A 332      29.478 -19.925 -49.956  1.00  1.19           C  
ATOM   5188  O   PRO A 332      29.414 -19.248 -48.934  1.00  1.19           O  
ATOM   5189  CB  PRO A 332      30.748 -18.568 -51.656  1.00  1.19           C  
ATOM   5190  CG  PRO A 332      30.339 -17.356 -52.418  1.00  1.19           C  
ATOM   5191  CD  PRO A 332      29.037 -16.915 -51.776  1.00  1.19           C  
ATOM   5192  HA  PRO A 332      29.173 -20.016 -52.103  1.00  1.19           H  
ATOM   5193 1HB  PRO A 332      31.288 -18.328 -50.724  1.00  1.19           H  
ATOM   5194 2HB  PRO A 332      31.398 -19.236 -52.239  1.00  1.19           H  
ATOM   5195 1HG  PRO A 332      31.134 -16.612 -52.346  1.00  1.19           H  
ATOM   5196 2HG  PRO A 332      30.226 -17.592 -53.481  1.00  1.19           H  
ATOM   5197 1HD  PRO A 332      29.242 -16.297 -50.900  1.00  1.19           H  
ATOM   5198 2HD  PRO A 332      28.415 -16.401 -52.526  1.00  1.19           H  
ATOM   5199  N   SER A 333      29.700 -21.232 -49.920  1.00  1.20           N  
ATOM   5200  CA  SER A 333      29.781 -21.933 -48.639  1.00  1.20           C  
ATOM   5201  C   SER A 333      31.170 -21.833 -48.014  1.00  1.20           C  
ATOM   5202  O   SER A 333      31.892 -22.824 -47.915  1.00  1.20           O  
ATOM   5203  CB  SER A 333      29.418 -23.387 -48.831  1.00  1.20           C  
ATOM   5204  OG  SER A 333      28.096 -23.513 -49.251  1.00  1.20           O  
ATOM   5205  H   SER A 333      29.777 -21.754 -50.780  1.00  1.20           H  
ATOM   5206  HA  SER A 333      29.064 -21.480 -47.953  1.00  1.20           H  
ATOM   5207 1HB  SER A 333      30.085 -23.838 -49.565  1.00  1.20           H  
ATOM   5208 2HB  SER A 333      29.557 -23.923 -47.890  1.00  1.20           H  
ATOM   5209  HG  SER A 333      27.566 -23.100 -48.555  1.00  1.20           H  
ATOM   5210  N   GLY A 334      31.539 -20.625 -47.610  1.00  1.20           N  
ATOM   5211  CA  GLY A 334      32.861 -20.353 -47.041  1.00  1.20           C  
ATOM   5212  C   GLY A 334      33.214 -18.878 -47.149  1.00  1.20           C  
ATOM   5213  O   GLY A 334      32.333 -18.029 -47.177  1.00  1.20           O  
ATOM   5214  H   GLY A 334      30.860 -19.873 -47.748  1.00  1.20           H  
ATOM   5215 1HA  GLY A 334      32.876 -20.654 -45.994  1.00  1.20           H  
ATOM   5216 2HA  GLY A 334      33.612 -20.950 -47.562  1.00  1.20           H  
ATOM   5217  N   PHE A 335      34.508 -18.570 -47.181  1.00  1.19           N  
ATOM   5218  CA  PHE A 335      34.959 -17.181 -47.254  1.00  1.19           C  
ATOM   5219  C   PHE A 335      35.851 -17.007 -48.469  1.00  1.19           C  
ATOM   5220  O   PHE A 335      36.481 -17.961 -48.919  1.00  1.19           O  
ATOM   5221  CB  PHE A 335      35.742 -16.784 -46.008  1.00  1.19           C  
ATOM   5222  CG  PHE A 335      34.962 -16.905 -44.743  1.00  1.19           C  
ATOM   5223  CD1 PHE A 335      35.012 -18.072 -44.019  1.00  1.19           C  
ATOM   5224  CD2 PHE A 335      34.182 -15.880 -44.279  1.00  1.19           C  
ATOM   5225  CE1 PHE A 335      34.308 -18.207 -42.864  1.00  1.19           C  
ATOM   5226  CE2 PHE A 335      33.469 -16.019 -43.119  1.00  1.19           C  
ATOM   5227  CZ  PHE A 335      33.534 -17.186 -42.412  1.00  1.19           C  
ATOM   5228  H   PHE A 335      35.193 -19.310 -47.159  1.00  1.19           H  
ATOM   5229  HA  PHE A 335      34.099 -16.525 -47.363  1.00  1.19           H  
ATOM   5230 1HB  PHE A 335      36.633 -17.405 -45.924  1.00  1.19           H  
ATOM   5231 2HB  PHE A 335      36.076 -15.751 -46.109  1.00  1.19           H  
ATOM   5232  HD1 PHE A 335      35.633 -18.890 -44.376  1.00  1.19           H  
ATOM   5233  HD2 PHE A 335      34.138 -14.959 -44.847  1.00  1.19           H  
ATOM   5234  HE1 PHE A 335      34.375 -19.123 -42.310  1.00  1.19           H  
ATOM   5235  HE2 PHE A 335      32.852 -15.213 -42.751  1.00  1.19           H  
ATOM   5236  HZ  PHE A 335      32.972 -17.290 -41.488  1.00  1.19           H  
ATOM   5237  N   LEU A 336      35.901 -15.803 -49.012  1.00  1.16           N  
ATOM   5238  CA  LEU A 336      36.760 -15.555 -50.155  1.00  1.16           C  
ATOM   5239  C   LEU A 336      38.195 -15.186 -49.757  1.00  1.16           C  
ATOM   5240  O   LEU A 336      38.417 -14.709 -48.641  1.00  1.16           O  
ATOM   5241  CB  LEU A 336      36.165 -14.462 -51.039  1.00  1.16           C  
ATOM   5242  CG  LEU A 336      34.826 -14.811 -51.646  1.00  1.16           C  
ATOM   5243  CD1 LEU A 336      34.353 -13.643 -52.451  1.00  1.16           C  
ATOM   5244  CD2 LEU A 336      34.971 -16.057 -52.493  1.00  1.16           C  
ATOM   5245  H   LEU A 336      35.346 -15.051 -48.621  1.00  1.16           H  
ATOM   5246  HA  LEU A 336      36.748 -16.460 -50.735  1.00  1.16           H  
ATOM   5247 1HB  LEU A 336      36.032 -13.561 -50.433  1.00  1.16           H  
ATOM   5248 2HB  LEU A 336      36.861 -14.226 -51.838  1.00  1.16           H  
ATOM   5249  HG  LEU A 336      34.104 -15.005 -50.865  1.00  1.16           H  
ATOM   5250 1HD1 LEU A 336      33.392 -13.862 -52.896  1.00  1.16           H  
ATOM   5251 2HD1 LEU A 336      34.264 -12.794 -51.809  1.00  1.16           H  
ATOM   5252 3HD1 LEU A 336      35.070 -13.422 -53.241  1.00  1.16           H  
ATOM   5253 1HD2 LEU A 336      34.006 -16.314 -52.935  1.00  1.16           H  
ATOM   5254 2HD2 LEU A 336      35.699 -15.880 -53.287  1.00  1.16           H  
ATOM   5255 3HD2 LEU A 336      35.314 -16.884 -51.867  1.00  1.16           H  
ATOM   5256  N   PRO A 337      39.193 -15.458 -50.620  1.00  1.10           N  
ATOM   5257  CA  PRO A 337      40.566 -15.010 -50.493  1.00  1.10           C  
ATOM   5258  C   PRO A 337      40.580 -13.486 -50.397  1.00  1.10           C  
ATOM   5259  O   PRO A 337      39.646 -12.849 -50.886  1.00  1.10           O  
ATOM   5260  CB  PRO A 337      41.210 -15.505 -51.795  1.00  1.10           C  
ATOM   5261  CG  PRO A 337      40.367 -16.683 -52.219  1.00  1.10           C  
ATOM   5262  CD  PRO A 337      38.959 -16.345 -51.796  1.00  1.10           C  
ATOM   5263  HA  PRO A 337      40.995 -15.490 -49.607  1.00  1.10           H  
ATOM   5264 1HB  PRO A 337      41.222 -14.687 -52.548  1.00  1.10           H  
ATOM   5265 2HB  PRO A 337      42.255 -15.781 -51.626  1.00  1.10           H  
ATOM   5266 1HG  PRO A 337      40.451 -16.852 -53.308  1.00  1.10           H  
ATOM   5267 2HG  PRO A 337      40.744 -17.594 -51.733  1.00  1.10           H  
ATOM   5268 1HD  PRO A 337      38.418 -15.831 -52.595  1.00  1.10           H  
ATOM   5269 2HD  PRO A 337      38.491 -17.302 -51.494  1.00  1.10           H  
ATOM   5270  N   PRO A 338      41.608 -12.883 -49.787  1.00  1.02           N  
ATOM   5271  CA  PRO A 338      41.779 -11.454 -49.604  1.00  1.02           C  
ATOM   5272  C   PRO A 338      42.064 -10.683 -50.897  1.00  1.02           C  
ATOM   5273  O   PRO A 338      42.512 -11.255 -51.897  1.00  1.02           O  
ATOM   5274  CB  PRO A 338      42.950 -11.384 -48.618  1.00  1.02           C  
ATOM   5275  CG  PRO A 338      43.731 -12.655 -48.853  1.00  1.02           C  
ATOM   5276  CD  PRO A 338      42.688 -13.701 -49.192  1.00  1.02           C  
ATOM   5277  HA  PRO A 338      40.857 -11.080 -49.143  1.00  1.02           H  
ATOM   5278 1HB  PRO A 338      43.535 -10.469 -48.817  1.00  1.02           H  
ATOM   5279 2HB  PRO A 338      42.568 -11.293 -47.590  1.00  1.02           H  
ATOM   5280 1HG  PRO A 338      44.455 -12.509 -49.669  1.00  1.02           H  
ATOM   5281 2HG  PRO A 338      44.312 -12.913 -47.955  1.00  1.02           H  
ATOM   5282 1HD  PRO A 338      43.104 -14.402 -49.915  1.00  1.02           H  
ATOM   5283 2HD  PRO A 338      42.338 -14.192 -48.275  1.00  1.02           H  
ATOM   5284  N   VAL A 339      41.803  -9.377 -50.840  1.00  0.95           N  
ATOM   5285  CA  VAL A 339      41.978  -8.427 -51.935  1.00  0.95           C  
ATOM   5286  C   VAL A 339      42.783  -7.206 -51.490  1.00  0.95           C  
ATOM   5287  O   VAL A 339      42.627  -6.718 -50.375  1.00  0.95           O  
ATOM   5288  CB  VAL A 339      40.582  -7.956 -52.413  1.00  0.95           C  
ATOM   5289  CG1 VAL A 339      39.876  -7.220 -51.262  1.00  0.95           C  
ATOM   5290  CG2 VAL A 339      40.691  -7.047 -53.633  1.00  0.95           C  
ATOM   5291  H   VAL A 339      41.458  -9.024 -49.956  1.00  0.95           H  
ATOM   5292  HA  VAL A 339      42.503  -8.924 -52.752  1.00  0.95           H  
ATOM   5293  HB  VAL A 339      39.983  -8.831 -52.668  1.00  0.95           H  
ATOM   5294 1HG1 VAL A 339      38.891  -6.902 -51.585  1.00  0.95           H  
ATOM   5295 2HG1 VAL A 339      39.783  -7.888 -50.403  1.00  0.95           H  
ATOM   5296 3HG1 VAL A 339      40.458  -6.342 -50.973  1.00  0.95           H  
ATOM   5297 1HG2 VAL A 339      39.693  -6.745 -53.950  1.00  0.95           H  
ATOM   5298 2HG2 VAL A 339      41.258  -6.165 -53.389  1.00  0.95           H  
ATOM   5299 3HG2 VAL A 339      41.181  -7.581 -54.446  1.00  0.95           H  
ATOM   5300  N   LEU A 340      43.636  -6.707 -52.368  1.00  0.89           N  
ATOM   5301  CA  LEU A 340      44.424  -5.524 -52.067  1.00  0.89           C  
ATOM   5302  C   LEU A 340      43.640  -4.252 -52.415  1.00  0.89           C  
ATOM   5303  O   LEU A 340      42.821  -4.278 -53.331  1.00  0.89           O  
ATOM   5304  CB  LEU A 340      45.740  -5.607 -52.842  1.00  0.89           C  
ATOM   5305  CG  LEU A 340      46.597  -6.813 -52.477  1.00  0.89           C  
ATOM   5306  CD1 LEU A 340      47.853  -6.827 -53.335  1.00  0.89           C  
ATOM   5307  CD2 LEU A 340      46.919  -6.746 -50.990  1.00  0.89           C  
ATOM   5308  H   LEU A 340      43.732  -7.154 -53.267  1.00  0.89           H  
ATOM   5309  HA  LEU A 340      44.641  -5.542 -51.003  1.00  0.89           H  
ATOM   5310 1HB  LEU A 340      45.505  -5.681 -53.903  1.00  0.89           H  
ATOM   5311 2HB  LEU A 340      46.328  -4.712 -52.698  1.00  0.89           H  
ATOM   5312  HG  LEU A 340      46.043  -7.732 -52.682  1.00  0.89           H  
ATOM   5313 1HD1 LEU A 340      48.460  -7.696 -53.078  1.00  0.89           H  
ATOM   5314 2HD1 LEU A 340      47.575  -6.880 -54.388  1.00  0.89           H  
ATOM   5315 3HD1 LEU A 340      48.427  -5.919 -53.156  1.00  0.89           H  
ATOM   5316 1HD2 LEU A 340      47.522  -7.609 -50.706  1.00  0.89           H  
ATOM   5317 2HD2 LEU A 340      47.470  -5.832 -50.776  1.00  0.89           H  
ATOM   5318 3HD2 LEU A 340      45.989  -6.753 -50.423  1.00  0.89           H  
ATOM   5319  N   PRO A 341      43.875  -3.125 -51.721  1.00  0.86           N  
ATOM   5320  CA  PRO A 341      43.239  -1.843 -51.965  1.00  0.86           C  
ATOM   5321  C   PRO A 341      43.655  -1.228 -53.267  1.00  0.86           C  
ATOM   5322  O   PRO A 341      44.792  -1.408 -53.713  1.00  0.86           O  
ATOM   5323  CB  PRO A 341      43.779  -0.966 -50.836  1.00  0.86           C  
ATOM   5324  CG  PRO A 341      45.078  -1.622 -50.412  1.00  0.86           C  
ATOM   5325  CD  PRO A 341      44.861  -3.108 -50.627  1.00  0.86           C  
ATOM   5326  HA  PRO A 341      42.146  -1.952 -51.908  1.00  0.86           H  
ATOM   5327 1HB  PRO A 341      43.964   0.042 -51.241  1.00  0.86           H  
ATOM   5328 2HB  PRO A 341      43.054  -0.829 -50.063  1.00  0.86           H  
ATOM   5329 1HG  PRO A 341      45.907  -1.232 -51.017  1.00  0.86           H  
ATOM   5330 2HG  PRO A 341      45.309  -1.373 -49.367  1.00  0.86           H  
ATOM   5331 1HD  PRO A 341      45.811  -3.541 -50.914  1.00  0.86           H  
ATOM   5332 2HD  PRO A 341      44.447  -3.586 -49.742  1.00  0.86           H  
ATOM   5333  N   SER A 342      42.773  -0.424 -53.835  1.00  0.84           N  
ATOM   5334  CA  SER A 342      43.206   0.365 -54.964  1.00  0.84           C  
ATOM   5335  C   SER A 342      43.671   1.672 -54.361  1.00  0.84           C  
ATOM   5336  O   SER A 342      42.882   2.589 -54.150  1.00  0.84           O  
ATOM   5337  CB  SER A 342      42.093   0.562 -55.961  1.00  0.84           C  
ATOM   5338  OG  SER A 342      42.521   1.337 -57.049  1.00  0.84           O  
ATOM   5339  H   SER A 342      41.833  -0.328 -53.445  1.00  0.84           H  
ATOM   5340  HA  SER A 342      44.048  -0.120 -55.457  1.00  0.84           H  
ATOM   5341 1HB  SER A 342      41.760  -0.403 -56.309  1.00  0.84           H  
ATOM   5342 2HB  SER A 342      41.258   1.036 -55.472  1.00  0.84           H  
ATOM   5343  HG  SER A 342      41.744   1.482 -57.596  1.00  0.84           H  
ATOM   5344  N   VAL A 343      44.973   1.774 -54.147  1.00  0.83           N  
ATOM   5345  CA  VAL A 343      45.556   2.889 -53.411  1.00  0.83           C  
ATOM   5346  C   VAL A 343      45.387   4.216 -54.138  1.00  0.83           C  
ATOM   5347  O   VAL A 343      45.383   5.284 -53.527  1.00  0.83           O  
ATOM   5348  CB  VAL A 343      47.036   2.590 -53.134  1.00  0.83           C  
ATOM   5349  CG1 VAL A 343      47.136   1.304 -52.309  1.00  0.83           C  
ATOM   5350  CG2 VAL A 343      47.799   2.443 -54.443  1.00  0.83           C  
ATOM   5351  H   VAL A 343      45.560   0.989 -54.409  1.00  0.83           H  
ATOM   5352  HA  VAL A 343      45.046   2.955 -52.453  1.00  0.83           H  
ATOM   5353  HB  VAL A 343      47.463   3.404 -52.545  1.00  0.83           H  
ATOM   5354 1HG1 VAL A 343      48.182   1.088 -52.091  1.00  0.83           H  
ATOM   5355 2HG1 VAL A 343      46.597   1.413 -51.386  1.00  0.83           H  
ATOM   5356 3HG1 VAL A 343      46.706   0.475 -52.876  1.00  0.83           H  
ATOM   5357 1HG2 VAL A 343      48.845   2.229 -54.229  1.00  0.83           H  
ATOM   5358 2HG2 VAL A 343      47.372   1.626 -55.024  1.00  0.83           H  
ATOM   5359 3HG2 VAL A 343      47.739   3.366 -55.017  1.00  0.83           H  
ATOM   5360  N   GLY A 344      45.177   4.153 -55.449  1.00  0.84           N  
ATOM   5361  CA  GLY A 344      44.950   5.342 -56.260  1.00  0.84           C  
ATOM   5362  C   GLY A 344      43.654   6.063 -55.871  1.00  0.84           C  
ATOM   5363  O   GLY A 344      43.452   7.223 -56.229  1.00  0.84           O  
ATOM   5364  H   GLY A 344      45.173   3.245 -55.889  1.00  0.84           H  
ATOM   5365 1HA  GLY A 344      45.797   6.021 -56.153  1.00  0.84           H  
ATOM   5366 2HA  GLY A 344      44.903   5.055 -57.309  1.00  0.84           H  
ATOM   5367  N   LEU A 345      42.777   5.378 -55.135  1.00  0.84           N  
ATOM   5368  CA  LEU A 345      41.515   5.944 -54.701  1.00  0.84           C  
ATOM   5369  C   LEU A 345      41.594   6.523 -53.303  1.00  0.84           C  
ATOM   5370  O   LEU A 345      40.608   7.082 -52.805  1.00  0.84           O  
ATOM   5371  CB  LEU A 345      40.461   4.861 -54.664  1.00  0.84           C  
ATOM   5372  CG  LEU A 345      40.200   4.152 -55.954  1.00  0.84           C  
ATOM   5373  CD1 LEU A 345      39.169   3.124 -55.696  1.00  0.84           C  
ATOM   5374  CD2 LEU A 345      39.774   5.134 -57.025  1.00  0.84           C  
ATOM   5375  H   LEU A 345      42.984   4.419 -54.854  1.00  0.84           H  
ATOM   5376  HA  LEU A 345      41.224   6.731 -55.397  1.00  0.84           H  
ATOM   5377 1HB  LEU A 345      40.791   4.115 -53.951  1.00  0.84           H  
ATOM   5378 2HB  LEU A 345      39.547   5.274 -54.301  1.00  0.84           H  
ATOM   5379  HG  LEU A 345      41.111   3.641 -56.275  1.00  0.84           H  
ATOM   5380 1HD1 LEU A 345      38.960   2.567 -56.606  1.00  0.84           H  
ATOM   5381 2HD1 LEU A 345      39.509   2.440 -54.919  1.00  0.84           H  
ATOM   5382 3HD1 LEU A 345      38.291   3.638 -55.367  1.00  0.84           H  
ATOM   5383 1HD2 LEU A 345      39.591   4.596 -57.955  1.00  0.84           H  
ATOM   5384 2HD2 LEU A 345      38.872   5.644 -56.722  1.00  0.84           H  
ATOM   5385 3HD2 LEU A 345      40.570   5.864 -57.177  1.00  0.84           H  
ATOM   5386  N   PHE A 346      42.753   6.409 -52.656  1.00  0.85           N  
ATOM   5387  CA  PHE A 346      42.827   6.856 -51.284  1.00  0.85           C  
ATOM   5388  C   PHE A 346      42.511   8.338 -51.120  1.00  0.85           C  
ATOM   5389  O   PHE A 346      41.780   8.713 -50.205  1.00  0.85           O  
ATOM   5390  CB  PHE A 346      44.199   6.548 -50.683  1.00  0.85           C  
ATOM   5391  CG  PHE A 346      44.433   5.096 -50.267  1.00  0.85           C  
ATOM   5392  CD1 PHE A 346      43.391   4.175 -50.154  1.00  0.85           C  
ATOM   5393  CD2 PHE A 346      45.707   4.680 -49.921  1.00  0.85           C  
ATOM   5394  CE1 PHE A 346      43.640   2.883 -49.694  1.00  0.85           C  
ATOM   5395  CE2 PHE A 346      45.944   3.399 -49.472  1.00  0.85           C  
ATOM   5396  CZ  PHE A 346      44.905   2.502 -49.355  1.00  0.85           C  
ATOM   5397  H   PHE A 346      43.575   5.990 -53.093  1.00  0.85           H  
ATOM   5398  HA  PHE A 346      42.084   6.293 -50.733  1.00  0.85           H  
ATOM   5399 1HB  PHE A 346      44.969   6.822 -51.404  1.00  0.85           H  
ATOM   5400 2HB  PHE A 346      44.346   7.176 -49.803  1.00  0.85           H  
ATOM   5401  HD1 PHE A 346      42.378   4.480 -50.409  1.00  0.85           H  
ATOM   5402  HD2 PHE A 346      46.533   5.388 -49.998  1.00  0.85           H  
ATOM   5403  HE1 PHE A 346      42.823   2.177 -49.586  1.00  0.85           H  
ATOM   5404  HE2 PHE A 346      46.957   3.097 -49.202  1.00  0.85           H  
ATOM   5405  HZ  PHE A 346      45.089   1.492 -48.991  1.00  0.85           H  
ATOM   5406  N   SER A 347      42.988   9.181 -52.035  1.00  0.86           N  
ATOM   5407  CA  SER A 347      42.751  10.617 -51.915  1.00  0.86           C  
ATOM   5408  C   SER A 347      41.261  10.946 -51.929  1.00  0.86           C  
ATOM   5409  O   SER A 347      40.809  11.843 -51.217  1.00  0.86           O  
ATOM   5410  CB  SER A 347      43.447  11.367 -53.033  1.00  0.86           C  
ATOM   5411  OG  SER A 347      44.845  11.266 -52.920  1.00  0.86           O  
ATOM   5412  H   SER A 347      43.548   8.823 -52.796  1.00  0.86           H  
ATOM   5413  HA  SER A 347      43.160  10.951 -50.961  1.00  0.86           H  
ATOM   5414 1HB  SER A 347      43.124  10.964 -53.993  1.00  0.86           H  
ATOM   5415 2HB  SER A 347      43.150  12.413 -53.003  1.00  0.86           H  
ATOM   5416  HG  SER A 347      45.208  11.798 -53.635  1.00  0.86           H  
ATOM   5417  N   ASP A 348      40.495  10.220 -52.743  1.00  0.87           N  
ATOM   5418  CA  ASP A 348      39.063  10.461 -52.845  1.00  0.87           C  
ATOM   5419  C   ASP A 348      38.330   9.963 -51.598  1.00  0.87           C  
ATOM   5420  O   ASP A 348      37.352  10.567 -51.152  1.00  0.87           O  
ATOM   5421  CB  ASP A 348      38.491   9.772 -54.087  1.00  0.87           C  
ATOM   5422  CG  ASP A 348      38.934  10.417 -55.400  1.00  0.87           C  
ATOM   5423  OD1 ASP A 348      39.481  11.497 -55.367  1.00  0.87           O  
ATOM   5424  OD2 ASP A 348      38.708   9.824 -56.428  1.00  0.87           O  
ATOM   5425  H   ASP A 348      40.917   9.478 -53.285  1.00  0.87           H  
ATOM   5426  HA  ASP A 348      38.899  11.534 -52.932  1.00  0.87           H  
ATOM   5427 1HB  ASP A 348      38.813   8.727 -54.086  1.00  0.87           H  
ATOM   5428 2HB  ASP A 348      37.402   9.778 -54.034  1.00  0.87           H  
ATOM   5429  N   MET A 349      38.811   8.855 -51.041  1.00  0.87           N  
ATOM   5430  CA  MET A 349      38.190   8.223 -49.885  1.00  0.87           C  
ATOM   5431  C   MET A 349      38.578   8.731 -48.501  1.00  0.87           C  
ATOM   5432  O   MET A 349      37.852   8.461 -47.537  1.00  0.87           O  
ATOM   5433  CB  MET A 349      38.475   6.753 -49.922  1.00  0.87           C  
ATOM   5434  CG  MET A 349      37.823   6.043 -51.000  1.00  0.87           C  
ATOM   5435  SD  MET A 349      38.222   4.358 -50.954  1.00  0.87           S  
ATOM   5436  CE  MET A 349      37.166   3.802 -52.199  1.00  0.87           C  
ATOM   5437  H   MET A 349      39.620   8.401 -51.469  1.00  0.87           H  
ATOM   5438  HA  MET A 349      37.115   8.366 -49.982  1.00  0.87           H  
ATOM   5439 1HB  MET A 349      39.545   6.614 -50.069  1.00  0.87           H  
ATOM   5440 2HB  MET A 349      38.208   6.297 -48.983  1.00  0.87           H  
ATOM   5441 1HG  MET A 349      36.746   6.153 -50.926  1.00  0.87           H  
ATOM   5442 2HG  MET A 349      38.155   6.451 -51.950  1.00  0.87           H  
ATOM   5443 1HE  MET A 349      37.284   2.756 -52.313  1.00  0.87           H  
ATOM   5444 2HE  MET A 349      36.134   4.023 -51.932  1.00  0.87           H  
ATOM   5445 3HE  MET A 349      37.419   4.297 -53.125  1.00  0.87           H  
ATOM   5446  N   LEU A 350      39.669   9.474 -48.366  1.00  0.87           N  
ATOM   5447  CA  LEU A 350      40.061   9.898 -47.025  1.00  0.87           C  
ATOM   5448  C   LEU A 350      39.033  10.724 -46.259  1.00  0.87           C  
ATOM   5449  O   LEU A 350      38.820  10.453 -45.082  1.00  0.87           O  
ATOM   5450  CB  LEU A 350      41.389  10.663 -47.063  1.00  0.87           C  
ATOM   5451  CG  LEU A 350      42.634   9.806 -47.254  1.00  0.87           C  
ATOM   5452  CD1 LEU A 350      43.829  10.687 -47.520  1.00  0.87           C  
ATOM   5453  CD2 LEU A 350      42.843   8.986 -45.986  1.00  0.87           C  
ATOM   5454  H   LEU A 350      40.267   9.657 -49.176  1.00  0.87           H  
ATOM   5455  HA  LEU A 350      40.246   8.993 -46.452  1.00  0.87           H  
ATOM   5456 1HB  LEU A 350      41.350  11.367 -47.898  1.00  0.87           H  
ATOM   5457 2HB  LEU A 350      41.497  11.226 -46.146  1.00  0.87           H  
ATOM   5458  HG  LEU A 350      42.506   9.143 -48.070  1.00  0.87           H  
ATOM   5459 1HD1 LEU A 350      44.716  10.069 -47.649  1.00  0.87           H  
ATOM   5460 2HD1 LEU A 350      43.654  11.264 -48.432  1.00  0.87           H  
ATOM   5461 3HD1 LEU A 350      43.973  11.365 -46.683  1.00  0.87           H  
ATOM   5462 1HD2 LEU A 350      43.729   8.368 -46.101  1.00  0.87           H  
ATOM   5463 2HD2 LEU A 350      42.978   9.657 -45.141  1.00  0.87           H  
ATOM   5464 3HD2 LEU A 350      41.975   8.355 -45.811  1.00  0.87           H  
ATOM   5465  N   ALA A 351      38.353  11.691 -46.872  1.00  0.87           N  
ATOM   5466  CA  ALA A 351      37.401  12.461 -46.062  1.00  0.87           C  
ATOM   5467  C   ALA A 351      36.315  11.557 -45.477  1.00  0.87           C  
ATOM   5468  O   ALA A 351      35.899  11.709 -44.318  1.00  0.87           O  
ATOM   5469  CB  ALA A 351      36.756  13.550 -46.891  1.00  0.87           C  
ATOM   5470  H   ALA A 351      38.508  11.900 -47.852  1.00  0.87           H  
ATOM   5471  HA  ALA A 351      37.950  12.914 -45.234  1.00  0.87           H  
ATOM   5472 1HB  ALA A 351      36.072  14.125 -46.269  1.00  0.87           H  
ATOM   5473 2HB  ALA A 351      37.528  14.207 -47.290  1.00  0.87           H  
ATOM   5474 3HB  ALA A 351      36.206  13.097 -47.716  1.00  0.87           H  
ATOM   5475  N   ALA A 352      35.850  10.615 -46.304  1.00  0.86           N  
ATOM   5476  CA  ALA A 352      34.824   9.676 -45.886  1.00  0.86           C  
ATOM   5477  C   ALA A 352      35.356   8.760 -44.814  1.00  0.86           C  
ATOM   5478  O   ALA A 352      34.671   8.455 -43.836  1.00  0.86           O  
ATOM   5479  CB  ALA A 352      34.361   8.848 -47.055  1.00  0.86           C  
ATOM   5480  H   ALA A 352      36.242  10.541 -47.231  1.00  0.86           H  
ATOM   5481  HA  ALA A 352      33.987  10.240 -45.480  1.00  0.86           H  
ATOM   5482 1HB  ALA A 352      33.588   8.166 -46.707  1.00  0.86           H  
ATOM   5483 2HB  ALA A 352      33.960   9.498 -47.829  1.00  0.86           H  
ATOM   5484 3HB  ALA A 352      35.200   8.277 -47.458  1.00  0.86           H  
ATOM   5485  N   SER A 353      36.607   8.344 -44.986  1.00  0.85           N  
ATOM   5486  CA  SER A 353      37.231   7.402 -44.087  1.00  0.85           C  
ATOM   5487  C   SER A 353      37.346   8.008 -42.697  1.00  0.85           C  
ATOM   5488  O   SER A 353      37.052   7.350 -41.696  1.00  0.85           O  
ATOM   5489  CB  SER A 353      38.600   7.065 -44.596  1.00  0.85           C  
ATOM   5490  OG  SER A 353      38.543   6.468 -45.838  1.00  0.85           O  
ATOM   5491  H   SER A 353      37.127   8.647 -45.807  1.00  0.85           H  
ATOM   5492  HA  SER A 353      36.612   6.510 -44.047  1.00  0.85           H  
ATOM   5493 1HB  SER A 353      39.220   7.945 -44.628  1.00  0.85           H  
ATOM   5494 2HB  SER A 353      39.045   6.367 -43.914  1.00  0.85           H  
ATOM   5495  HG  SER A 353      38.077   7.104 -46.420  1.00  0.85           H  
ATOM   5496  N   PHE A 354      37.719   9.288 -42.631  1.00  0.83           N  
ATOM   5497  CA  PHE A 354      37.831   9.944 -41.340  1.00  0.83           C  
ATOM   5498  C   PHE A 354      36.449  10.089 -40.715  1.00  0.83           C  
ATOM   5499  O   PHE A 354      36.275   9.861 -39.516  1.00  0.83           O  
ATOM   5500  CB  PHE A 354      38.477  11.333 -41.455  1.00  0.83           C  
ATOM   5501  CG  PHE A 354      39.988  11.341 -41.662  1.00  0.83           C  
ATOM   5502  CD1 PHE A 354      40.552  11.653 -42.885  1.00  0.83           C  
ATOM   5503  CD2 PHE A 354      40.836  11.035 -40.623  1.00  0.83           C  
ATOM   5504  CE1 PHE A 354      41.919  11.650 -43.066  1.00  0.83           C  
ATOM   5505  CE2 PHE A 354      42.212  11.029 -40.798  1.00  0.83           C  
ATOM   5506  CZ  PHE A 354      42.750  11.333 -42.022  1.00  0.83           C  
ATOM   5507  H   PHE A 354      37.954   9.788 -43.491  1.00  0.83           H  
ATOM   5508  HA  PHE A 354      38.443   9.326 -40.688  1.00  0.83           H  
ATOM   5509 1HB  PHE A 354      38.021  11.857 -42.299  1.00  0.83           H  
ATOM   5510 2HB  PHE A 354      38.254  11.906 -40.559  1.00  0.83           H  
ATOM   5511  HD1 PHE A 354      39.906  11.915 -43.706  1.00  0.83           H  
ATOM   5512  HD2 PHE A 354      40.407  10.789 -39.660  1.00  0.83           H  
ATOM   5513  HE1 PHE A 354      42.338  11.902 -44.037  1.00  0.83           H  
ATOM   5514  HE2 PHE A 354      42.868  10.778 -39.967  1.00  0.83           H  
ATOM   5515  HZ  PHE A 354      43.830  11.328 -42.161  1.00  0.83           H  
ATOM   5516  N   SER A 355      35.435  10.412 -41.529  1.00  0.82           N  
ATOM   5517  CA  SER A 355      34.095  10.578 -40.986  1.00  0.82           C  
ATOM   5518  C   SER A 355      33.624   9.254 -40.373  1.00  0.82           C  
ATOM   5519  O   SER A 355      33.087   9.226 -39.262  1.00  0.82           O  
ATOM   5520  CB  SER A 355      33.147  11.001 -42.093  1.00  0.82           C  
ATOM   5521  OG  SER A 355      33.509  12.246 -42.628  1.00  0.82           O  
ATOM   5522  H   SER A 355      35.603  10.598 -42.521  1.00  0.82           H  
ATOM   5523  HA  SER A 355      34.118  11.342 -40.206  1.00  0.82           H  
ATOM   5524 1HB  SER A 355      33.137  10.250 -42.878  1.00  0.82           H  
ATOM   5525 2HB  SER A 355      32.143  11.069 -41.691  1.00  0.82           H  
ATOM   5526  HG  SER A 355      34.380  12.110 -43.075  1.00  0.82           H  
ATOM   5527  N   ILE A 356      33.883   8.150 -41.074  1.00  0.82           N  
ATOM   5528  CA  ILE A 356      33.508   6.827 -40.595  1.00  0.82           C  
ATOM   5529  C   ILE A 356      34.263   6.456 -39.334  1.00  0.82           C  
ATOM   5530  O   ILE A 356      33.678   5.903 -38.399  1.00  0.82           O  
ATOM   5531  CB  ILE A 356      33.740   5.743 -41.645  1.00  0.82           C  
ATOM   5532  CG1 ILE A 356      32.776   5.904 -42.814  1.00  0.82           C  
ATOM   5533  CG2 ILE A 356      33.578   4.416 -40.993  1.00  0.82           C  
ATOM   5534  CD1 ILE A 356      33.124   5.057 -44.005  1.00  0.82           C  
ATOM   5535  H   ILE A 356      34.331   8.238 -41.987  1.00  0.82           H  
ATOM   5536  HA  ILE A 356      32.444   6.840 -40.362  1.00  0.82           H  
ATOM   5537  HB  ILE A 356      34.745   5.840 -42.044  1.00  0.82           H  
ATOM   5538 1HG1 ILE A 356      31.773   5.639 -42.481  1.00  0.82           H  
ATOM   5539 2HG1 ILE A 356      32.778   6.939 -43.131  1.00  0.82           H  
ATOM   5540 1HG2 ILE A 356      33.745   3.636 -41.720  1.00  0.82           H  
ATOM   5541 2HG2 ILE A 356      34.292   4.317 -40.178  1.00  0.82           H  
ATOM   5542 3HG2 ILE A 356      32.581   4.345 -40.601  1.00  0.82           H  
ATOM   5543 1HD1 ILE A 356      32.392   5.229 -44.796  1.00  0.82           H  
ATOM   5544 2HD1 ILE A 356      34.121   5.329 -44.365  1.00  0.82           H  
ATOM   5545 3HD1 ILE A 356      33.115   4.009 -43.723  1.00  0.82           H  
ATOM   5546  N   ALA A 357      35.570   6.742 -39.305  1.00  0.83           N  
ATOM   5547  CA  ALA A 357      36.389   6.427 -38.145  1.00  0.83           C  
ATOM   5548  C   ALA A 357      35.830   7.113 -36.898  1.00  0.83           C  
ATOM   5549  O   ALA A 357      35.773   6.504 -35.824  1.00  0.83           O  
ATOM   5550  CB  ALA A 357      37.825   6.864 -38.394  1.00  0.83           C  
ATOM   5551  H   ALA A 357      36.009   7.177 -40.117  1.00  0.83           H  
ATOM   5552  HA  ALA A 357      36.358   5.352 -37.987  1.00  0.83           H  
ATOM   5553 1HB  ALA A 357      38.445   6.621 -37.537  1.00  0.83           H  
ATOM   5554 2HB  ALA A 357      38.213   6.356 -39.279  1.00  0.83           H  
ATOM   5555 3HB  ALA A 357      37.851   7.939 -38.558  1.00  0.83           H  
ATOM   5556  N   VAL A 358      35.357   8.355 -37.056  1.00  0.85           N  
ATOM   5557  CA  VAL A 358      34.746   9.095 -35.955  1.00  0.85           C  
ATOM   5558  C   VAL A 358      33.461   8.419 -35.485  1.00  0.85           C  
ATOM   5559  O   VAL A 358      33.250   8.256 -34.277  1.00  0.85           O  
ATOM   5560  CB  VAL A 358      34.473  10.559 -36.359  1.00  0.85           C  
ATOM   5561  CG1 VAL A 358      33.625  11.261 -35.292  1.00  0.85           C  
ATOM   5562  CG2 VAL A 358      35.796  11.295 -36.520  1.00  0.85           C  
ATOM   5563  H   VAL A 358      35.451   8.811 -37.967  1.00  0.85           H  
ATOM   5564  HA  VAL A 358      35.451   9.105 -35.125  1.00  0.85           H  
ATOM   5565  HB  VAL A 358      33.940  10.572 -37.295  1.00  0.85           H  
ATOM   5566 1HG1 VAL A 358      33.435  12.288 -35.603  1.00  0.85           H  
ATOM   5567 2HG1 VAL A 358      32.678  10.735 -35.184  1.00  0.85           H  
ATOM   5568 3HG1 VAL A 358      34.152  11.258 -34.339  1.00  0.85           H  
ATOM   5569 1HG2 VAL A 358      35.605  12.325 -36.818  1.00  0.85           H  
ATOM   5570 2HG2 VAL A 358      36.336  11.282 -35.574  1.00  0.85           H  
ATOM   5571 3HG2 VAL A 358      36.393  10.805 -37.279  1.00  0.85           H  
ATOM   5572  N   VAL A 359      32.620   7.982 -36.424  1.00  0.88           N  
ATOM   5573  CA  VAL A 359      31.385   7.306 -36.035  1.00  0.88           C  
ATOM   5574  C   VAL A 359      31.632   6.050 -35.268  1.00  0.88           C  
ATOM   5575  O   VAL A 359      31.068   5.829 -34.189  1.00  0.88           O  
ATOM   5576  CB  VAL A 359      30.618   6.782 -37.247  1.00  0.88           C  
ATOM   5577  CG1 VAL A 359      29.493   5.912 -36.772  1.00  0.88           C  
ATOM   5578  CG2 VAL A 359      30.164   7.833 -38.022  1.00  0.88           C  
ATOM   5579  H   VAL A 359      32.832   8.152 -37.410  1.00  0.88           H  
ATOM   5580  HA  VAL A 359      30.779   7.990 -35.443  1.00  0.88           H  
ATOM   5581  HB  VAL A 359      31.267   6.159 -37.854  1.00  0.88           H  
ATOM   5582 1HG1 VAL A 359      28.973   5.518 -37.613  1.00  0.88           H  
ATOM   5583 2HG1 VAL A 359      29.890   5.094 -36.204  1.00  0.88           H  
ATOM   5584 3HG1 VAL A 359      28.825   6.476 -36.152  1.00  0.88           H  
ATOM   5585 1HG2 VAL A 359      29.639   7.439 -38.853  1.00  0.88           H  
ATOM   5586 2HG2 VAL A 359      29.522   8.460 -37.443  1.00  0.88           H  
ATOM   5587 3HG2 VAL A 359      31.021   8.374 -38.349  1.00  0.88           H  
ATOM   5588  N   ALA A 360      32.496   5.227 -35.833  1.00  0.90           N  
ATOM   5589  CA  ALA A 360      32.782   3.941 -35.276  1.00  0.90           C  
ATOM   5590  C   ALA A 360      33.309   4.070 -33.867  1.00  0.90           C  
ATOM   5591  O   ALA A 360      32.917   3.308 -32.979  1.00  0.90           O  
ATOM   5592  CB  ALA A 360      33.793   3.258 -36.167  1.00  0.90           C  
ATOM   5593  H   ALA A 360      32.949   5.506 -36.706  1.00  0.90           H  
ATOM   5594  HA  ALA A 360      31.858   3.367 -35.241  1.00  0.90           H  
ATOM   5595 1HB  ALA A 360      34.032   2.270 -35.779  1.00  0.90           H  
ATOM   5596 2HB  ALA A 360      33.392   3.171 -37.181  1.00  0.90           H  
ATOM   5597 3HB  ALA A 360      34.680   3.873 -36.184  1.00  0.90           H  
ATOM   5598  N   TYR A 361      34.147   5.077 -33.643  1.00  0.93           N  
ATOM   5599  CA  TYR A 361      34.750   5.283 -32.348  1.00  0.93           C  
ATOM   5600  C   TYR A 361      33.756   5.773 -31.320  1.00  0.93           C  
ATOM   5601  O   TYR A 361      33.699   5.272 -30.190  1.00  0.93           O  
ATOM   5602  CB  TYR A 361      35.847   6.304 -32.481  1.00  0.93           C  
ATOM   5603  CG  TYR A 361      36.668   6.394 -31.303  1.00  0.93           C  
ATOM   5604  CD1 TYR A 361      36.913   5.241 -30.625  1.00  0.93           C  
ATOM   5605  CD2 TYR A 361      37.235   7.569 -30.914  1.00  0.93           C  
ATOM   5606  CE1 TYR A 361      37.707   5.246 -29.560  1.00  0.93           C  
ATOM   5607  CE2 TYR A 361      38.045   7.568 -29.825  1.00  0.93           C  
ATOM   5608  CZ  TYR A 361      38.283   6.399 -29.148  1.00  0.93           C  
ATOM   5609  OH  TYR A 361      39.096   6.358 -28.067  1.00  0.93           O  
ATOM   5610  H   TYR A 361      34.433   5.689 -34.410  1.00  0.93           H  
ATOM   5611  HA  TYR A 361      35.159   4.337 -32.005  1.00  0.93           H  
ATOM   5612 1HB  TYR A 361      36.433   6.104 -33.333  1.00  0.93           H  
ATOM   5613 2HB  TYR A 361      35.397   7.284 -32.647  1.00  0.93           H  
ATOM   5614  HD1 TYR A 361      36.467   4.306 -30.953  1.00  0.93           H  
ATOM   5615  HD2 TYR A 361      37.046   8.490 -31.465  1.00  0.93           H  
ATOM   5616  HE1 TYR A 361      37.897   4.314 -29.029  1.00  0.93           H  
ATOM   5617  HE2 TYR A 361      38.493   8.492 -29.502  1.00  0.93           H  
ATOM   5618  HH  TYR A 361      39.255   5.425 -27.832  1.00  0.93           H  
ATOM   5619  N   ALA A 362      32.959   6.764 -31.706  1.00  0.96           N  
ATOM   5620  CA  ALA A 362      32.004   7.348 -30.794  1.00  0.96           C  
ATOM   5621  C   ALA A 362      31.025   6.304 -30.296  1.00  0.96           C  
ATOM   5622  O   ALA A 362      30.741   6.225 -29.093  1.00  0.96           O  
ATOM   5623  CB  ALA A 362      31.265   8.457 -31.507  1.00  0.96           C  
ATOM   5624  H   ALA A 362      33.031   7.141 -32.654  1.00  0.96           H  
ATOM   5625  HA  ALA A 362      32.544   7.747 -29.937  1.00  0.96           H  
ATOM   5626 1HB  ALA A 362      30.564   8.907 -30.836  1.00  0.96           H  
ATOM   5627 2HB  ALA A 362      31.980   9.205 -31.851  1.00  0.96           H  
ATOM   5628 3HB  ALA A 362      30.737   8.043 -32.369  1.00  0.96           H  
ATOM   5629  N   ILE A 363      30.584   5.433 -31.204  1.00  0.97           N  
ATOM   5630  CA  ILE A 363      29.646   4.391 -30.832  1.00  0.97           C  
ATOM   5631  C   ILE A 363      30.319   3.333 -29.992  1.00  0.97           C  
ATOM   5632  O   ILE A 363      29.791   2.921 -28.955  1.00  0.97           O  
ATOM   5633  CB  ILE A 363      29.065   3.689 -32.064  1.00  0.97           C  
ATOM   5634  CG1 ILE A 363      28.236   4.649 -32.857  1.00  0.97           C  
ATOM   5635  CG2 ILE A 363      28.204   2.454 -31.627  1.00  0.97           C  
ATOM   5636  CD1 ILE A 363      27.902   4.092 -34.166  1.00  0.97           C  
ATOM   5637  H   ILE A 363      30.869   5.525 -32.184  1.00  0.97           H  
ATOM   5638  HA  ILE A 363      28.838   4.840 -30.259  1.00  0.97           H  
ATOM   5639  HB  ILE A 363      29.885   3.356 -32.709  1.00  0.97           H  
ATOM   5640 1HG1 ILE A 363      27.315   4.875 -32.322  1.00  0.97           H  
ATOM   5641 2HG1 ILE A 363      28.794   5.575 -33.003  1.00  0.97           H  
ATOM   5642 1HG2 ILE A 363      27.800   1.953 -32.507  1.00  0.97           H  
ATOM   5643 2HG2 ILE A 363      28.829   1.753 -31.068  1.00  0.97           H  
ATOM   5644 3HG2 ILE A 363      27.382   2.787 -30.992  1.00  0.97           H  
ATOM   5645 1HD1 ILE A 363      27.304   4.801 -34.733  1.00  0.97           H  
ATOM   5646 2HD1 ILE A 363      28.816   3.866 -34.698  1.00  0.97           H  
ATOM   5647 3HD1 ILE A 363      27.349   3.180 -34.004  1.00  0.97           H  
ATOM   5648  N   ALA A 364      31.500   2.883 -30.436  1.00  0.99           N  
ATOM   5649  CA  ALA A 364      32.185   1.808 -29.753  1.00  0.99           C  
ATOM   5650  C   ALA A 364      32.493   2.121 -28.317  1.00  0.99           C  
ATOM   5651  O   ALA A 364      32.266   1.295 -27.422  1.00  0.99           O  
ATOM   5652  CB  ALA A 364      33.498   1.507 -30.452  1.00  0.99           C  
ATOM   5653  H   ALA A 364      31.922   3.259 -31.284  1.00  0.99           H  
ATOM   5654  HA  ALA A 364      31.531   0.951 -29.778  1.00  0.99           H  
ATOM   5655 1HB  ALA A 364      33.988   0.687 -29.946  1.00  0.99           H  
ATOM   5656 2HB  ALA A 364      33.313   1.240 -31.490  1.00  0.99           H  
ATOM   5657 3HB  ALA A 364      34.136   2.390 -30.414  1.00  0.99           H  
ATOM   5658  N   VAL A 365      32.946   3.332 -28.061  1.00  1.01           N  
ATOM   5659  CA  VAL A 365      33.280   3.642 -26.703  1.00  1.01           C  
ATOM   5660  C   VAL A 365      32.017   3.889 -25.912  1.00  1.01           C  
ATOM   5661  O   VAL A 365      31.954   3.494 -24.752  1.00  1.01           O  
ATOM   5662  CB  VAL A 365      34.243   4.799 -26.575  1.00  1.01           C  
ATOM   5663  CG1 VAL A 365      34.445   5.080 -25.076  1.00  1.01           C  
ATOM   5664  CG2 VAL A 365      35.534   4.448 -27.232  1.00  1.01           C  
ATOM   5665  H   VAL A 365      33.106   4.008 -28.810  1.00  1.01           H  
ATOM   5666  HA  VAL A 365      33.782   2.775 -26.274  1.00  1.01           H  
ATOM   5667  HB  VAL A 365      33.819   5.679 -27.054  1.00  1.01           H  
ATOM   5668 1HG1 VAL A 365      35.144   5.895 -24.930  1.00  1.01           H  
ATOM   5669 2HG1 VAL A 365      33.484   5.332 -24.620  1.00  1.01           H  
ATOM   5670 3HG1 VAL A 365      34.851   4.189 -24.599  1.00  1.01           H  
ATOM   5671 1HG2 VAL A 365      36.227   5.279 -27.129  1.00  1.01           H  
ATOM   5672 2HG2 VAL A 365      35.962   3.560 -26.765  1.00  1.01           H  
ATOM   5673 3HG2 VAL A 365      35.341   4.249 -28.286  1.00  1.01           H  
ATOM   5674  N   SER A 366      31.020   4.569 -26.499  1.00  1.03           N  
ATOM   5675  CA  SER A 366      29.799   4.840 -25.757  1.00  1.03           C  
ATOM   5676  C   SER A 366      29.108   3.558 -25.290  1.00  1.03           C  
ATOM   5677  O   SER A 366      28.719   3.468 -24.122  1.00  1.03           O  
ATOM   5678  CB  SER A 366      28.834   5.623 -26.622  1.00  1.03           C  
ATOM   5679  OG  SER A 366      29.345   6.887 -26.914  1.00  1.03           O  
ATOM   5680  H   SER A 366      31.089   4.907 -27.461  1.00  1.03           H  
ATOM   5681  HA  SER A 366      30.056   5.434 -24.883  1.00  1.03           H  
ATOM   5682 1HB  SER A 366      28.650   5.082 -27.554  1.00  1.03           H  
ATOM   5683 2HB  SER A 366      27.883   5.723 -26.106  1.00  1.03           H  
ATOM   5684  HG  SER A 366      30.034   6.734 -27.598  1.00  1.03           H  
ATOM   5685  N   VAL A 367      29.004   2.538 -26.151  1.00  1.04           N  
ATOM   5686  CA  VAL A 367      28.374   1.301 -25.694  1.00  1.04           C  
ATOM   5687  C   VAL A 367      29.266   0.610 -24.677  1.00  1.04           C  
ATOM   5688  O   VAL A 367      28.787   0.041 -23.696  1.00  1.04           O  
ATOM   5689  CB  VAL A 367      28.004   0.365 -26.860  1.00  1.04           C  
ATOM   5690  CG1 VAL A 367      29.207  -0.253 -27.499  1.00  1.04           C  
ATOM   5691  CG2 VAL A 367      27.107  -0.741 -26.333  1.00  1.04           C  
ATOM   5692  H   VAL A 367      29.343   2.631 -27.115  1.00  1.04           H  
ATOM   5693  HA  VAL A 367      27.439   1.569 -25.189  1.00  1.04           H  
ATOM   5694  HB  VAL A 367      27.484   0.941 -27.625  1.00  1.04           H  
ATOM   5695 1HG1 VAL A 367      28.866  -0.887 -28.300  1.00  1.04           H  
ATOM   5696 2HG1 VAL A 367      29.846   0.526 -27.896  1.00  1.04           H  
ATOM   5697 3HG1 VAL A 367      29.758  -0.841 -26.798  1.00  1.04           H  
ATOM   5698 1HG2 VAL A 367      26.820  -1.400 -27.155  1.00  1.04           H  
ATOM   5699 2HG2 VAL A 367      27.645  -1.311 -25.579  1.00  1.04           H  
ATOM   5700 3HG2 VAL A 367      26.213  -0.304 -25.891  1.00  1.04           H  
ATOM   5701  N   GLY A 368      30.580   0.714 -24.871  1.00  1.05           N  
ATOM   5702  CA  GLY A 368      31.513   0.151 -23.928  1.00  1.05           C  
ATOM   5703  C   GLY A 368      31.268   0.745 -22.547  1.00  1.05           C  
ATOM   5704  O   GLY A 368      31.091   0.010 -21.578  1.00  1.05           O  
ATOM   5705  H   GLY A 368      30.955   1.171 -25.702  1.00  1.05           H  
ATOM   5706 1HA  GLY A 368      31.396  -0.928 -23.894  1.00  1.05           H  
ATOM   5707 2HA  GLY A 368      32.528   0.373 -24.258  1.00  1.05           H  
ATOM   5708  N   LYS A 369      31.265   2.078 -22.466  1.00  1.05           N  
ATOM   5709  CA  LYS A 369      31.055   2.834 -21.234  1.00  1.05           C  
ATOM   5710  C   LYS A 369      29.768   2.434 -20.524  1.00  1.05           C  
ATOM   5711  O   LYS A 369      29.748   2.249 -19.298  1.00  1.05           O  
ATOM   5712  CB  LYS A 369      31.041   4.332 -21.542  1.00  1.05           C  
ATOM   5713  CG  LYS A 369      30.849   5.241 -20.339  1.00  1.05           C  
ATOM   5714  CD  LYS A 369      31.011   6.714 -20.728  1.00  1.05           C  
ATOM   5715  CE  LYS A 369      29.846   7.204 -21.596  1.00  1.05           C  
ATOM   5716  NZ  LYS A 369      29.941   8.667 -21.872  1.00  1.05           N  
ATOM   5717  H   LYS A 369      31.418   2.600 -23.322  1.00  1.05           H  
ATOM   5718  HA  LYS A 369      31.887   2.629 -20.565  1.00  1.05           H  
ATOM   5719 1HB  LYS A 369      31.972   4.607 -22.038  1.00  1.05           H  
ATOM   5720 2HB  LYS A 369      30.233   4.539 -22.245  1.00  1.05           H  
ATOM   5721 1HG  LYS A 369      29.846   5.090 -19.931  1.00  1.05           H  
ATOM   5722 2HG  LYS A 369      31.577   4.989 -19.569  1.00  1.05           H  
ATOM   5723 1HD  LYS A 369      31.072   7.327 -19.827  1.00  1.05           H  
ATOM   5724 2HD  LYS A 369      31.937   6.833 -21.291  1.00  1.05           H  
ATOM   5725 1HE  LYS A 369      29.856   6.666 -22.543  1.00  1.05           H  
ATOM   5726 2HE  LYS A 369      28.904   7.004 -21.086  1.00  1.05           H  
ATOM   5727 1HZ  LYS A 369      29.147   8.979 -22.460  1.00  1.05           H  
ATOM   5728 2HZ  LYS A 369      29.912   9.179 -21.008  1.00  1.05           H  
ATOM   5729 3HZ  LYS A 369      30.796   8.871 -22.356  1.00  1.05           H  
ATOM   5730  N   VAL A 370      28.685   2.270 -21.281  1.00  1.04           N  
ATOM   5731  CA  VAL A 370      27.443   1.872 -20.647  1.00  1.04           C  
ATOM   5732  C   VAL A 370      27.585   0.512 -19.977  1.00  1.04           C  
ATOM   5733  O   VAL A 370      27.194   0.339 -18.816  1.00  1.04           O  
ATOM   5734  CB  VAL A 370      26.312   1.816 -21.686  1.00  1.04           C  
ATOM   5735  CG1 VAL A 370      25.071   1.180 -21.072  1.00  1.04           C  
ATOM   5736  CG2 VAL A 370      26.000   3.216 -22.151  1.00  1.04           C  
ATOM   5737  H   VAL A 370      28.727   2.447 -22.288  1.00  1.04           H  
ATOM   5738  HA  VAL A 370      27.190   2.613 -19.889  1.00  1.04           H  
ATOM   5739  HB  VAL A 370      26.632   1.217 -22.534  1.00  1.04           H  
ATOM   5740 1HG1 VAL A 370      24.280   1.141 -21.817  1.00  1.04           H  
ATOM   5741 2HG1 VAL A 370      25.308   0.170 -20.741  1.00  1.04           H  
ATOM   5742 3HG1 VAL A 370      24.742   1.774 -20.221  1.00  1.04           H  
ATOM   5743 1HG2 VAL A 370      25.208   3.185 -22.897  1.00  1.04           H  
ATOM   5744 2HG2 VAL A 370      25.677   3.818 -21.303  1.00  1.04           H  
ATOM   5745 3HG2 VAL A 370      26.884   3.659 -22.585  1.00  1.04           H  
ATOM   5746  N   TYR A 371      28.156  -0.450 -20.701  1.00  1.03           N  
ATOM   5747  CA  TYR A 371      28.346  -1.784 -20.153  1.00  1.03           C  
ATOM   5748  C   TYR A 371      29.327  -1.758 -18.985  1.00  1.03           C  
ATOM   5749  O   TYR A 371      29.129  -2.438 -17.978  1.00  1.03           O  
ATOM   5750  CB  TYR A 371      28.764  -2.745 -21.257  1.00  1.03           C  
ATOM   5751  CG  TYR A 371      27.602  -2.996 -22.215  1.00  1.03           C  
ATOM   5752  CD1 TYR A 371      26.805  -1.941 -22.582  1.00  1.03           C  
ATOM   5753  CD2 TYR A 371      27.320  -4.244 -22.690  1.00  1.03           C  
ATOM   5754  CE1 TYR A 371      25.740  -2.113 -23.409  1.00  1.03           C  
ATOM   5755  CE2 TYR A 371      26.252  -4.425 -23.524  1.00  1.03           C  
ATOM   5756  CZ  TYR A 371      25.461  -3.365 -23.882  1.00  1.03           C  
ATOM   5757  OH  TYR A 371      24.380  -3.570 -24.697  1.00  1.03           O  
ATOM   5758  H   TYR A 371      28.464  -0.250 -21.657  1.00  1.03           H  
ATOM   5759  HA  TYR A 371      27.390  -2.130 -19.766  1.00  1.03           H  
ATOM   5760 1HB  TYR A 371      29.598  -2.319 -21.819  1.00  1.03           H  
ATOM   5761 2HB  TYR A 371      29.090  -3.697 -20.832  1.00  1.03           H  
ATOM   5762  HD1 TYR A 371      27.023  -0.969 -22.213  1.00  1.03           H  
ATOM   5763  HD2 TYR A 371      27.922  -5.076 -22.412  1.00  1.03           H  
ATOM   5764  HE1 TYR A 371      25.119  -1.262 -23.682  1.00  1.03           H  
ATOM   5765  HE2 TYR A 371      26.020  -5.408 -23.908  1.00  1.03           H  
ATOM   5766  HH  TYR A 371      24.077  -4.472 -24.567  1.00  1.03           H  
ATOM   5767  N   ALA A 372      30.379  -0.952 -19.103  1.00  1.02           N  
ATOM   5768  CA  ALA A 372      31.383  -0.835 -18.061  1.00  1.02           C  
ATOM   5769  C   ALA A 372      30.758  -0.362 -16.772  1.00  1.02           C  
ATOM   5770  O   ALA A 372      31.109  -0.822 -15.681  1.00  1.02           O  
ATOM   5771  CB  ALA A 372      32.462   0.115 -18.493  1.00  1.02           C  
ATOM   5772  H   ALA A 372      30.499  -0.419 -19.956  1.00  1.02           H  
ATOM   5773  HA  ALA A 372      31.814  -1.804 -17.890  1.00  1.02           H  
ATOM   5774 1HB  ALA A 372      33.210   0.188 -17.743  1.00  1.02           H  
ATOM   5775 2HB  ALA A 372      32.888  -0.255 -19.389  1.00  1.02           H  
ATOM   5776 3HB  ALA A 372      32.033   1.092 -18.669  1.00  1.02           H  
ATOM   5777  N   THR A 373      29.796   0.545 -16.884  1.00  1.02           N  
ATOM   5778  CA  THR A 373      29.122   1.019 -15.703  1.00  1.02           C  
ATOM   5779  C   THR A 373      28.277  -0.106 -15.108  1.00  1.02           C  
ATOM   5780  O   THR A 373      28.405  -0.443 -13.926  1.00  1.02           O  
ATOM   5781  CB  THR A 373      28.233   2.224 -16.046  1.00  1.02           C  
ATOM   5782  OG1 THR A 373      29.050   3.284 -16.571  1.00  1.02           O  
ATOM   5783  CG2 THR A 373      27.496   2.703 -14.812  1.00  1.02           C  
ATOM   5784  H   THR A 373      29.555   0.932 -17.798  1.00  1.02           H  
ATOM   5785  HA  THR A 373      29.868   1.321 -14.970  1.00  1.02           H  
ATOM   5786  HB  THR A 373      27.508   1.932 -16.806  1.00  1.02           H  
ATOM   5787  HG1 THR A 373      29.426   2.991 -17.431  1.00  1.02           H  
ATOM   5788 1HG2 THR A 373      26.870   3.553 -15.073  1.00  1.02           H  
ATOM   5789 2HG2 THR A 373      26.874   1.893 -14.430  1.00  1.02           H  
ATOM   5790 3HG2 THR A 373      28.216   2.999 -14.050  1.00  1.02           H  
ATOM   5791  N   LYS A 374      27.486  -0.764 -15.958  1.00  1.03           N  
ATOM   5792  CA  LYS A 374      26.585  -1.824 -15.513  1.00  1.03           C  
ATOM   5793  C   LYS A 374      27.282  -3.010 -14.864  1.00  1.03           C  
ATOM   5794  O   LYS A 374      26.767  -3.590 -13.905  1.00  1.03           O  
ATOM   5795  CB  LYS A 374      25.790  -2.382 -16.693  1.00  1.03           C  
ATOM   5796  CG  LYS A 374      24.711  -1.497 -17.279  1.00  1.03           C  
ATOM   5797  CD  LYS A 374      24.058  -2.228 -18.450  1.00  1.03           C  
ATOM   5798  CE  LYS A 374      22.905  -1.460 -19.063  1.00  1.03           C  
ATOM   5799  NZ  LYS A 374      22.318  -2.205 -20.220  1.00  1.03           N  
ATOM   5800  H   LYS A 374      27.466  -0.475 -16.938  1.00  1.03           H  
ATOM   5801  HA  LYS A 374      25.899  -1.398 -14.782  1.00  1.03           H  
ATOM   5802 1HB  LYS A 374      26.482  -2.611 -17.501  1.00  1.03           H  
ATOM   5803 2HB  LYS A 374      25.329  -3.323 -16.399  1.00  1.03           H  
ATOM   5804 1HG  LYS A 374      23.961  -1.273 -16.523  1.00  1.03           H  
ATOM   5805 2HG  LYS A 374      25.148  -0.565 -17.630  1.00  1.03           H  
ATOM   5806 1HD  LYS A 374      24.811  -2.399 -19.228  1.00  1.03           H  
ATOM   5807 2HD  LYS A 374      23.698  -3.201 -18.117  1.00  1.03           H  
ATOM   5808 1HE  LYS A 374      22.133  -1.311 -18.310  1.00  1.03           H  
ATOM   5809 2HE  LYS A 374      23.255  -0.491 -19.405  1.00  1.03           H  
ATOM   5810 1HZ  LYS A 374      21.553  -1.685 -20.615  1.00  1.03           H  
ATOM   5811 2HZ  LYS A 374      23.036  -2.340 -20.927  1.00  1.03           H  
ATOM   5812 3HZ  LYS A 374      21.983  -3.111 -19.909  1.00  1.03           H  
ATOM   5813  N   HIS A 375      28.451  -3.364 -15.378  1.00  1.05           N  
ATOM   5814  CA  HIS A 375      29.159  -4.540 -14.911  1.00  1.05           C  
ATOM   5815  C   HIS A 375      30.416  -4.232 -14.096  1.00  1.05           C  
ATOM   5816  O   HIS A 375      31.264  -5.109 -13.919  1.00  1.05           O  
ATOM   5817  CB  HIS A 375      29.491  -5.398 -16.121  1.00  1.05           C  
ATOM   5818  CG  HIS A 375      28.264  -5.853 -16.837  1.00  1.05           C  
ATOM   5819  ND1 HIS A 375      27.440  -6.863 -16.370  1.00  1.05           N  
ATOM   5820  CD2 HIS A 375      27.695  -5.398 -17.975  1.00  1.05           C  
ATOM   5821  CE1 HIS A 375      26.418  -6.999 -17.205  1.00  1.05           C  
ATOM   5822  NE2 HIS A 375      26.557  -6.115 -18.174  1.00  1.05           N  
ATOM   5823  H   HIS A 375      28.825  -2.842 -16.170  1.00  1.05           H  
ATOM   5824  HA  HIS A 375      28.499  -5.118 -14.268  1.00  1.05           H  
ATOM   5825 1HB  HIS A 375      30.048  -4.804 -16.805  1.00  1.05           H  
ATOM   5826 2HB  HIS A 375      30.094  -6.257 -15.835  1.00  1.05           H  
ATOM   5827  HD2 HIS A 375      28.058  -4.599 -18.610  1.00  1.05           H  
ATOM   5828  HE1 HIS A 375      25.596  -7.707 -17.107  1.00  1.05           H  
ATOM   5829  HE2 HIS A 375      25.920  -5.952 -18.966  1.00  1.05           H  
ATOM   5830  N   ASP A 376      30.520  -3.005 -13.577  1.00  1.07           N  
ATOM   5831  CA  ASP A 376      31.635  -2.596 -12.716  1.00  1.07           C  
ATOM   5832  C   ASP A 376      33.054  -2.809 -13.285  1.00  1.07           C  
ATOM   5833  O   ASP A 376      33.886  -3.455 -12.642  1.00  1.07           O  
ATOM   5834  CB  ASP A 376      31.528  -3.306 -11.356  1.00  1.07           C  
ATOM   5835  CG  ASP A 376      32.373  -2.654 -10.230  1.00  1.07           C  
ATOM   5836  OD1 ASP A 376      32.668  -1.485 -10.334  1.00  1.07           O  
ATOM   5837  OD2 ASP A 376      32.688  -3.333  -9.273  1.00  1.07           O  
ATOM   5838  H   ASP A 376      29.790  -2.313 -13.766  1.00  1.07           H  
ATOM   5839  HA  ASP A 376      31.521  -1.525 -12.542  1.00  1.07           H  
ATOM   5840 1HB  ASP A 376      30.484  -3.322 -11.043  1.00  1.07           H  
ATOM   5841 2HB  ASP A 376      31.849  -4.344 -11.466  1.00  1.07           H  
ATOM   5842  N   TYR A 377      33.352  -2.260 -14.467  1.00  1.10           N  
ATOM   5843  CA  TYR A 377      34.709  -2.420 -15.009  1.00  1.10           C  
ATOM   5844  C   TYR A 377      35.215  -1.163 -15.710  1.00  1.10           C  
ATOM   5845  O   TYR A 377      34.499  -0.174 -15.828  1.00  1.10           O  
ATOM   5846  CB  TYR A 377      34.853  -3.669 -15.903  1.00  1.10           C  
ATOM   5847  CG  TYR A 377      34.126  -3.746 -17.229  1.00  1.10           C  
ATOM   5848  CD1 TYR A 377      34.766  -3.342 -18.394  1.00  1.10           C  
ATOM   5849  CD2 TYR A 377      32.860  -4.294 -17.303  1.00  1.10           C  
ATOM   5850  CE1 TYR A 377      34.134  -3.477 -19.607  1.00  1.10           C  
ATOM   5851  CE2 TYR A 377      32.237  -4.419 -18.540  1.00  1.10           C  
ATOM   5852  CZ  TYR A 377      32.870  -4.016 -19.674  1.00  1.10           C  
ATOM   5853  OH  TYR A 377      32.248  -4.159 -20.886  1.00  1.10           O  
ATOM   5854  H   TYR A 377      32.631  -1.744 -14.972  1.00  1.10           H  
ATOM   5855  HA  TYR A 377      35.379  -2.579 -14.166  1.00  1.10           H  
ATOM   5856 1HB  TYR A 377      35.910  -3.825 -16.109  1.00  1.10           H  
ATOM   5857 2HB  TYR A 377      34.529  -4.532 -15.316  1.00  1.10           H  
ATOM   5858  HD1 TYR A 377      35.775  -2.925 -18.353  1.00  1.10           H  
ATOM   5859  HD2 TYR A 377      32.361  -4.628 -16.393  1.00  1.10           H  
ATOM   5860  HE1 TYR A 377      34.633  -3.170 -20.511  1.00  1.10           H  
ATOM   5861  HE2 TYR A 377      31.244  -4.845 -18.620  1.00  1.10           H  
ATOM   5862  HH  TYR A 377      32.843  -3.886 -21.598  1.00  1.10           H  
ATOM   5863  N   VAL A 378      36.494  -1.167 -16.066  1.00  1.10           N  
ATOM   5864  CA  VAL A 378      37.131  -0.017 -16.699  1.00  1.10           C  
ATOM   5865  C   VAL A 378      37.586  -0.324 -18.116  1.00  1.10           C  
ATOM   5866  O   VAL A 378      38.187  -1.369 -18.367  1.00  1.10           O  
ATOM   5867  CB  VAL A 378      38.336   0.437 -15.855  1.00  1.10           C  
ATOM   5868  CG1 VAL A 378      39.055   1.606 -16.527  1.00  1.10           C  
ATOM   5869  CG2 VAL A 378      37.846   0.837 -14.467  1.00  1.10           C  
ATOM   5870  H   VAL A 378      37.039  -2.002 -15.918  1.00  1.10           H  
ATOM   5871  HA  VAL A 378      36.410   0.799 -16.740  1.00  1.10           H  
ATOM   5872  HB  VAL A 378      39.047  -0.384 -15.771  1.00  1.10           H  
ATOM   5873 1HG1 VAL A 378      39.905   1.906 -15.916  1.00  1.10           H  
ATOM   5874 2HG1 VAL A 378      39.413   1.308 -17.512  1.00  1.10           H  
ATOM   5875 3HG1 VAL A 378      38.369   2.446 -16.631  1.00  1.10           H  
ATOM   5876 1HG2 VAL A 378      38.694   1.151 -13.860  1.00  1.10           H  
ATOM   5877 2HG2 VAL A 378      37.137   1.662 -14.558  1.00  1.10           H  
ATOM   5878 3HG2 VAL A 378      37.355  -0.009 -13.990  1.00  1.10           H  
ATOM   5879  N   ILE A 379      37.275   0.587 -19.035  1.00  1.08           N  
ATOM   5880  CA  ILE A 379      37.637   0.451 -20.439  1.00  1.08           C  
ATOM   5881  C   ILE A 379      38.626   1.483 -20.935  1.00  1.08           C  
ATOM   5882  O   ILE A 379      38.431   2.689 -20.774  1.00  1.08           O  
ATOM   5883  CB  ILE A 379      36.400   0.549 -21.334  1.00  1.08           C  
ATOM   5884  CG1 ILE A 379      35.492  -0.545 -21.033  1.00  1.08           C  
ATOM   5885  CG2 ILE A 379      36.765   0.546 -22.815  1.00  1.08           C  
ATOM   5886  CD1 ILE A 379      34.232  -0.383 -21.733  1.00  1.08           C  
ATOM   5887  H   ILE A 379      36.772   1.411 -18.740  1.00  1.08           H  
ATOM   5888  HA  ILE A 379      38.084  -0.534 -20.581  1.00  1.08           H  
ATOM   5889  HB  ILE A 379      35.875   1.476 -21.107  1.00  1.08           H  
ATOM   5890 1HG1 ILE A 379      35.958  -1.483 -21.325  1.00  1.08           H  
ATOM   5891 2HG1 ILE A 379      35.292  -0.573 -19.964  1.00  1.08           H  
ATOM   5892 1HG2 ILE A 379      35.861   0.627 -23.413  1.00  1.08           H  
ATOM   5893 2HG2 ILE A 379      37.410   1.382 -23.039  1.00  1.08           H  
ATOM   5894 3HG2 ILE A 379      37.278  -0.382 -23.061  1.00  1.08           H  
ATOM   5895 1HD1 ILE A 379      33.560  -1.207 -21.497  1.00  1.08           H  
ATOM   5896 2HD1 ILE A 379      33.783   0.555 -21.421  1.00  1.08           H  
ATOM   5897 3HD1 ILE A 379      34.413  -0.362 -22.804  1.00  1.08           H  
ATOM   5898  N   ASP A 380      39.679   1.001 -21.571  1.00  1.04           N  
ATOM   5899  CA  ASP A 380      40.649   1.873 -22.198  1.00  1.04           C  
ATOM   5900  C   ASP A 380      40.196   2.180 -23.608  1.00  1.04           C  
ATOM   5901  O   ASP A 380      40.398   1.390 -24.530  1.00  1.04           O  
ATOM   5902  CB  ASP A 380      42.042   1.253 -22.159  1.00  1.04           C  
ATOM   5903  CG  ASP A 380      43.156   2.097 -22.862  1.00  1.04           C  
ATOM   5904  OD1 ASP A 380      42.855   2.946 -23.713  1.00  1.04           O  
ATOM   5905  OD2 ASP A 380      44.299   1.874 -22.549  1.00  1.04           O  
ATOM   5906  H   ASP A 380      39.784  -0.003 -21.647  1.00  1.04           H  
ATOM   5907  HA  ASP A 380      40.687   2.810 -21.642  1.00  1.04           H  
ATOM   5908 1HB  ASP A 380      42.335   1.099 -21.121  1.00  1.04           H  
ATOM   5909 2HB  ASP A 380      42.007   0.273 -22.627  1.00  1.04           H  
ATOM   5910  N   GLY A 381      39.583   3.345 -23.767  1.00  0.99           N  
ATOM   5911  CA  GLY A 381      38.998   3.751 -25.036  1.00  0.99           C  
ATOM   5912  C   GLY A 381      40.015   3.860 -26.170  1.00  0.99           C  
ATOM   5913  O   GLY A 381      39.637   3.826 -27.343  1.00  0.99           O  
ATOM   5914  H   GLY A 381      39.482   3.946 -22.957  1.00  0.99           H  
ATOM   5915 1HA  GLY A 381      38.224   3.035 -25.311  1.00  0.99           H  
ATOM   5916 2HA  GLY A 381      38.498   4.710 -24.905  1.00  0.99           H  
ATOM   5917  N   ASN A 382      41.306   4.000 -25.856  1.00  0.94           N  
ATOM   5918  CA  ASN A 382      42.272   4.123 -26.930  1.00  0.94           C  
ATOM   5919  C   ASN A 382      42.632   2.724 -27.380  1.00  0.94           C  
ATOM   5920  O   ASN A 382      42.775   2.477 -28.580  1.00  0.94           O  
ATOM   5921  CB  ASN A 382      43.456   4.962 -26.509  1.00  0.94           C  
ATOM   5922  CG  ASN A 382      43.045   6.418 -26.343  1.00  0.94           C  
ATOM   5923  OD1 ASN A 382      42.638   7.055 -27.336  1.00  0.94           O  
ATOM   5924  ND2 ASN A 382      43.150   6.946 -25.140  1.00  0.94           N  
ATOM   5925  H   ASN A 382      41.633   3.943 -24.886  1.00  0.94           H  
ATOM   5926  HA  ASN A 382      41.801   4.626 -27.776  1.00  0.94           H  
ATOM   5927 1HB  ASN A 382      43.857   4.589 -25.561  1.00  0.94           H  
ATOM   5928 2HB  ASN A 382      44.249   4.896 -27.259  1.00  0.94           H  
ATOM   5929 1HD2 ASN A 382      42.910   7.902 -24.976  1.00  0.94           H  
ATOM   5930 2HD2 ASN A 382      43.498   6.389 -24.379  1.00  0.94           H  
ATOM   5931  N   GLN A 383      42.706   1.789 -26.430  1.00  0.89           N  
ATOM   5932  CA  GLN A 383      42.976   0.393 -26.793  1.00  0.89           C  
ATOM   5933  C   GLN A 383      41.801  -0.152 -27.597  1.00  0.89           C  
ATOM   5934  O   GLN A 383      41.990  -0.910 -28.551  1.00  0.89           O  
ATOM   5935  CB  GLN A 383      43.270  -0.466 -25.574  1.00  0.89           C  
ATOM   5936  CG  GLN A 383      43.653  -1.915 -25.868  1.00  0.89           C  
ATOM   5937  CD  GLN A 383      44.906  -2.108 -26.706  1.00  0.89           C  
ATOM   5938  OE1 GLN A 383      45.942  -1.437 -26.543  1.00  0.89           O  
ATOM   5939  NE2 GLN A 383      44.800  -3.096 -27.598  1.00  0.89           N  
ATOM   5940  H   GLN A 383      42.594   2.071 -25.447  1.00  0.89           H  
ATOM   5941  HA  GLN A 383      43.854   0.368 -27.429  1.00  0.89           H  
ATOM   5942 1HB  GLN A 383      44.077  -0.010 -24.995  1.00  0.89           H  
ATOM   5943 2HB  GLN A 383      42.386  -0.474 -24.939  1.00  0.89           H  
ATOM   5944 1HG  GLN A 383      43.817  -2.430 -24.922  1.00  0.89           H  
ATOM   5945 2HG  GLN A 383      42.827  -2.392 -26.405  1.00  0.89           H  
ATOM   5946 1HE2 GLN A 383      45.576  -3.386 -28.169  1.00  0.89           H  
ATOM   5947 2HE2 GLN A 383      43.932  -3.635 -27.659  1.00  0.89           H  
ATOM   5948  N   GLU A 384      40.580   0.275 -27.257  1.00  0.85           N  
ATOM   5949  CA  GLU A 384      39.432  -0.144 -28.049  1.00  0.85           C  
ATOM   5950  C   GLU A 384      39.579   0.400 -29.457  1.00  0.85           C  
ATOM   5951  O   GLU A 384      39.325  -0.305 -30.428  1.00  0.85           O  
ATOM   5952  CB  GLU A 384      38.106   0.379 -27.472  1.00  0.85           C  
ATOM   5953  CG  GLU A 384      37.617  -0.269 -26.193  1.00  0.85           C  
ATOM   5954  CD  GLU A 384      37.114  -1.664 -26.395  1.00  0.85           C  
ATOM   5955  OE1 GLU A 384      36.287  -1.844 -27.252  1.00  0.85           O  
ATOM   5956  OE2 GLU A 384      37.533  -2.562 -25.685  1.00  0.85           O  
ATOM   5957  H   GLU A 384      40.464   0.870 -26.434  1.00  0.85           H  
ATOM   5958  HA  GLU A 384      39.410  -1.233 -28.091  1.00  0.85           H  
ATOM   5959 1HB  GLU A 384      38.207   1.446 -27.279  1.00  0.85           H  
ATOM   5960 2HB  GLU A 384      37.323   0.264 -28.220  1.00  0.85           H  
ATOM   5961 1HG  GLU A 384      38.438  -0.286 -25.470  1.00  0.85           H  
ATOM   5962 2HG  GLU A 384      36.820   0.348 -25.781  1.00  0.85           H  
ATOM   5963  N   PHE A 385      40.078   1.626 -29.584  1.00  0.81           N  
ATOM   5964  CA  PHE A 385      40.190   2.232 -30.897  1.00  0.81           C  
ATOM   5965  C   PHE A 385      41.211   1.455 -31.710  1.00  0.81           C  
ATOM   5966  O   PHE A 385      40.991   1.185 -32.893  1.00  0.81           O  
ATOM   5967  CB  PHE A 385      40.542   3.697 -30.783  1.00  0.81           C  
ATOM   5968  CG  PHE A 385      40.125   4.414 -31.973  1.00  0.81           C  
ATOM   5969  CD1 PHE A 385      39.055   3.903 -32.664  1.00  0.81           C  
ATOM   5970  CD2 PHE A 385      40.624   5.621 -32.338  1.00  0.81           C  
ATOM   5971  CE1 PHE A 385      38.523   4.555 -33.697  1.00  0.81           C  
ATOM   5972  CE2 PHE A 385      40.057   6.296 -33.398  1.00  0.81           C  
ATOM   5973  CZ  PHE A 385      39.024   5.773 -34.067  1.00  0.81           C  
ATOM   5974  H   PHE A 385      40.292   2.184 -28.757  1.00  0.81           H  
ATOM   5975  HA  PHE A 385      39.225   2.152 -31.390  1.00  0.81           H  
ATOM   5976 1HB  PHE A 385      40.106   4.130 -29.914  1.00  0.81           H  
ATOM   5977 2HB  PHE A 385      41.617   3.801 -30.678  1.00  0.81           H  
ATOM   5978  HD1 PHE A 385      38.630   2.954 -32.353  1.00  0.81           H  
ATOM   5979  HD2 PHE A 385      41.442   6.051 -31.775  1.00  0.81           H  
ATOM   5980  HE1 PHE A 385      37.672   4.125 -34.220  1.00  0.81           H  
ATOM   5981  HE2 PHE A 385      40.410   7.252 -33.692  1.00  0.81           H  
ATOM   5982  HZ  PHE A 385      38.575   6.322 -34.895  1.00  0.81           H  
ATOM   5983  N   ILE A 386      42.312   1.063 -31.065  1.00  0.78           N  
ATOM   5984  CA  ILE A 386      43.337   0.241 -31.697  1.00  0.78           C  
ATOM   5985  C   ILE A 386      42.732  -1.070 -32.174  1.00  0.78           C  
ATOM   5986  O   ILE A 386      42.993  -1.514 -33.295  1.00  0.78           O  
ATOM   5987  CB  ILE A 386      44.518  -0.032 -30.740  1.00  0.78           C  
ATOM   5988  CG1 ILE A 386      45.309   1.270 -30.508  1.00  0.78           C  
ATOM   5989  CG2 ILE A 386      45.390  -1.200 -31.203  1.00  0.78           C  
ATOM   5990  CD1 ILE A 386      46.322   1.191 -29.384  1.00  0.78           C  
ATOM   5991  H   ILE A 386      42.434   1.346 -30.090  1.00  0.78           H  
ATOM   5992  HA  ILE A 386      43.719   0.782 -32.565  1.00  0.78           H  
ATOM   5993  HB  ILE A 386      44.104  -0.303 -29.773  1.00  0.78           H  
ATOM   5994 1HG1 ILE A 386      45.832   1.529 -31.427  1.00  0.78           H  
ATOM   5995 2HG1 ILE A 386      44.608   2.064 -30.277  1.00  0.78           H  
ATOM   5996 1HG2 ILE A 386      46.176  -1.372 -30.468  1.00  0.78           H  
ATOM   5997 2HG2 ILE A 386      44.779  -2.094 -31.292  1.00  0.78           H  
ATOM   5998 3HG2 ILE A 386      45.835  -0.974 -32.152  1.00  0.78           H  
ATOM   5999 1HD1 ILE A 386      46.830   2.152 -29.290  1.00  0.78           H  
ATOM   6000 2HD1 ILE A 386      45.820   0.962 -28.448  1.00  0.78           H  
ATOM   6001 3HD1 ILE A 386      47.050   0.414 -29.600  1.00  0.78           H  
ATOM   6002  N   ALA A 387      41.893  -1.688 -31.332  1.00  0.76           N  
ATOM   6003  CA  ALA A 387      41.240  -2.929 -31.711  1.00  0.76           C  
ATOM   6004  C   ALA A 387      40.401  -2.744 -32.959  1.00  0.76           C  
ATOM   6005  O   ALA A 387      40.404  -3.597 -33.856  1.00  0.76           O  
ATOM   6006  CB  ALA A 387      40.350  -3.414 -30.582  1.00  0.76           C  
ATOM   6007  H   ALA A 387      41.723  -1.291 -30.410  1.00  0.76           H  
ATOM   6008  HA  ALA A 387      42.014  -3.657 -31.924  1.00  0.76           H  
ATOM   6009 1HB  ALA A 387      39.898  -4.361 -30.859  1.00  0.76           H  
ATOM   6010 2HB  ALA A 387      40.959  -3.531 -29.715  1.00  0.76           H  
ATOM   6011 3HB  ALA A 387      39.570  -2.697 -30.379  1.00  0.76           H  
ATOM   6012  N   PHE A 388      39.709  -1.606 -33.050  1.00  0.73           N  
ATOM   6013  CA  PHE A 388      38.886  -1.354 -34.218  1.00  0.73           C  
ATOM   6014  C   PHE A 388      39.728  -1.046 -35.429  1.00  0.73           C  
ATOM   6015  O   PHE A 388      39.433  -1.531 -36.518  1.00  0.73           O  
ATOM   6016  CB  PHE A 388      37.847  -0.276 -33.938  1.00  0.73           C  
ATOM   6017  CG  PHE A 388      36.769  -0.875 -33.182  1.00  0.73           C  
ATOM   6018  CD1 PHE A 388      36.610  -0.656 -31.841  1.00  0.73           C  
ATOM   6019  CD2 PHE A 388      35.932  -1.744 -33.824  1.00  0.73           C  
ATOM   6020  CE1 PHE A 388      35.638  -1.305 -31.152  1.00  0.73           C  
ATOM   6021  CE2 PHE A 388      34.970  -2.378 -33.152  1.00  0.73           C  
ATOM   6022  CZ  PHE A 388      34.823  -2.170 -31.815  1.00  0.73           C  
ATOM   6023  H   PHE A 388      39.733  -0.938 -32.277  1.00  0.73           H  
ATOM   6024  HA  PHE A 388      38.329  -2.262 -34.432  1.00  0.73           H  
ATOM   6025 1HB  PHE A 388      38.293   0.530 -33.351  1.00  0.73           H  
ATOM   6026 2HB  PHE A 388      37.458   0.139 -34.869  1.00  0.73           H  
ATOM   6027  HD1 PHE A 388      37.267   0.029 -31.334  1.00  0.73           H  
ATOM   6028  HD2 PHE A 388      36.062  -1.929 -34.896  1.00  0.73           H  
ATOM   6029  HE1 PHE A 388      35.520  -1.142 -30.074  1.00  0.73           H  
ATOM   6030  HE2 PHE A 388      34.327  -3.058 -33.677  1.00  0.73           H  
ATOM   6031  HZ  PHE A 388      34.068  -2.697 -31.286  1.00  0.73           H  
ATOM   6032  N   GLY A 389      40.829  -0.341 -35.231  1.00  0.71           N  
ATOM   6033  CA  GLY A 389      41.719  -0.034 -36.326  1.00  0.71           C  
ATOM   6034  C   GLY A 389      42.208  -1.319 -36.962  1.00  0.71           C  
ATOM   6035  O   GLY A 389      42.032  -1.547 -38.160  1.00  0.71           O  
ATOM   6036  H   GLY A 389      41.029   0.033 -34.306  1.00  0.71           H  
ATOM   6037 1HA  GLY A 389      41.181   0.544 -37.065  1.00  0.71           H  
ATOM   6038 2HA  GLY A 389      42.555   0.558 -35.961  1.00  0.71           H  
ATOM   6039  N   ILE A 390      42.749  -2.207 -36.140  1.00  0.70           N  
ATOM   6040  CA  ILE A 390      43.301  -3.450 -36.651  1.00  0.70           C  
ATOM   6041  C   ILE A 390      42.179  -4.300 -37.280  1.00  0.70           C  
ATOM   6042  O   ILE A 390      42.383  -4.869 -38.363  1.00  0.70           O  
ATOM   6043  CB  ILE A 390      43.955  -4.244 -35.513  1.00  0.70           C  
ATOM   6044  CG1 ILE A 390      45.175  -3.498 -35.011  1.00  0.70           C  
ATOM   6045  CG2 ILE A 390      44.438  -5.544 -36.074  1.00  0.70           C  
ATOM   6046  CD1 ILE A 390      45.714  -4.028 -33.738  1.00  0.70           C  
ATOM   6047  H   ILE A 390      42.831  -1.979 -35.149  1.00  0.70           H  
ATOM   6048  HA  ILE A 390      44.042  -3.230 -37.400  1.00  0.70           H  
ATOM   6049  HB  ILE A 390      43.253  -4.403 -34.695  1.00  0.70           H  
ATOM   6050 1HG1 ILE A 390      45.954  -3.526 -35.763  1.00  0.70           H  
ATOM   6051 2HG1 ILE A 390      44.887  -2.478 -34.843  1.00  0.70           H  
ATOM   6052 1HG2 ILE A 390      44.921  -6.115 -35.295  1.00  0.70           H  
ATOM   6053 2HG2 ILE A 390      43.619  -6.086 -36.459  1.00  0.70           H  
ATOM   6054 3HG2 ILE A 390      45.147  -5.354 -36.873  1.00  0.70           H  
ATOM   6055 1HD1 ILE A 390      46.570  -3.431 -33.432  1.00  0.70           H  
ATOM   6056 2HD1 ILE A 390      44.941  -3.980 -32.971  1.00  0.70           H  
ATOM   6057 3HD1 ILE A 390      46.023  -5.057 -33.880  1.00  0.70           H  
ATOM   6058  N   SER A 391      41.000  -4.366 -36.634  1.00  0.69           N  
ATOM   6059  CA  SER A 391      39.873  -5.144 -37.146  1.00  0.69           C  
ATOM   6060  C   SER A 391      39.472  -4.673 -38.522  1.00  0.69           C  
ATOM   6061  O   SER A 391      39.213  -5.493 -39.408  1.00  0.69           O  
ATOM   6062  CB  SER A 391      38.668  -4.994 -36.224  1.00  0.69           C  
ATOM   6063  OG  SER A 391      38.926  -5.526 -34.955  1.00  0.69           O  
ATOM   6064  H   SER A 391      40.880  -3.882 -35.741  1.00  0.69           H  
ATOM   6065  HA  SER A 391      40.150  -6.185 -37.233  1.00  0.69           H  
ATOM   6066 1HB  SER A 391      38.404  -3.946 -36.137  1.00  0.69           H  
ATOM   6067 2HB  SER A 391      37.818  -5.504 -36.660  1.00  0.69           H  
ATOM   6068  HG  SER A 391      39.631  -4.962 -34.570  1.00  0.69           H  
ATOM   6069  N   ASN A 392      39.435  -3.360 -38.714  1.00  0.69           N  
ATOM   6070  CA  ASN A 392      39.048  -2.796 -39.987  1.00  0.69           C  
ATOM   6071  C   ASN A 392      40.137  -2.979 -41.031  1.00  0.69           C  
ATOM   6072  O   ASN A 392      39.837  -3.233 -42.198  1.00  0.69           O  
ATOM   6073  CB  ASN A 392      38.576  -1.389 -39.758  1.00  0.69           C  
ATOM   6074  CG  ASN A 392      37.240  -1.497 -39.097  1.00  0.69           C  
ATOM   6075  OD1 ASN A 392      36.548  -2.478 -39.393  1.00  0.69           O  
ATOM   6076  ND2 ASN A 392      36.874  -0.620 -38.202  1.00  0.69           N  
ATOM   6077  H   ASN A 392      39.652  -2.727 -37.942  1.00  0.69           H  
ATOM   6078  HA  ASN A 392      38.181  -3.346 -40.341  1.00  0.69           H  
ATOM   6079 1HB  ASN A 392      39.254  -0.882 -39.087  1.00  0.69           H  
ATOM   6080 2HB  ASN A 392      38.506  -0.831 -40.694  1.00  0.69           H  
ATOM   6081 1HD2 ASN A 392      35.975  -0.728 -37.716  1.00  0.69           H  
ATOM   6082 2HD2 ASN A 392      37.497   0.147 -37.961  1.00  0.69           H  
ATOM   6083  N   VAL A 393      41.404  -2.975 -40.621  1.00  0.69           N  
ATOM   6084  CA  VAL A 393      42.426  -3.243 -41.614  1.00  0.69           C  
ATOM   6085  C   VAL A 393      42.256  -4.677 -42.119  1.00  0.69           C  
ATOM   6086  O   VAL A 393      42.203  -4.943 -43.322  1.00  0.69           O  
ATOM   6087  CB  VAL A 393      43.851  -3.050 -41.055  1.00  0.69           C  
ATOM   6088  CG1 VAL A 393      44.849  -3.551 -42.063  1.00  0.69           C  
ATOM   6089  CG2 VAL A 393      44.111  -1.574 -40.791  1.00  0.69           C  
ATOM   6090  H   VAL A 393      41.649  -2.746 -39.656  1.00  0.69           H  
ATOM   6091  HA  VAL A 393      42.293  -2.544 -42.428  1.00  0.69           H  
ATOM   6092  HB  VAL A 393      43.966  -3.629 -40.135  1.00  0.69           H  
ATOM   6093 1HG1 VAL A 393      45.858  -3.423 -41.674  1.00  0.69           H  
ATOM   6094 2HG1 VAL A 393      44.666  -4.608 -42.251  1.00  0.69           H  
ATOM   6095 3HG1 VAL A 393      44.740  -2.988 -42.989  1.00  0.69           H  
ATOM   6096 1HG2 VAL A 393      45.119  -1.440 -40.406  1.00  0.69           H  
ATOM   6097 2HG2 VAL A 393      43.995  -1.008 -41.715  1.00  0.69           H  
ATOM   6098 3HG2 VAL A 393      43.413  -1.222 -40.066  1.00  0.69           H  
ATOM   6099  N   PHE A 394      42.110  -5.617 -41.203  1.00  0.70           N  
ATOM   6100  CA  PHE A 394      41.961  -6.987 -41.650  1.00  0.70           C  
ATOM   6101  C   PHE A 394      40.668  -7.189 -42.439  1.00  0.70           C  
ATOM   6102  O   PHE A 394      40.681  -7.833 -43.495  1.00  0.70           O  
ATOM   6103  CB  PHE A 394      42.036  -7.927 -40.461  1.00  0.70           C  
ATOM   6104  CG  PHE A 394      43.421  -7.980 -39.893  1.00  0.70           C  
ATOM   6105  CD1 PHE A 394      44.528  -7.762 -40.709  1.00  0.70           C  
ATOM   6106  CD2 PHE A 394      43.628  -8.249 -38.560  1.00  0.70           C  
ATOM   6107  CE1 PHE A 394      45.804  -7.806 -40.186  1.00  0.70           C  
ATOM   6108  CE2 PHE A 394      44.899  -8.299 -38.030  1.00  0.70           C  
ATOM   6109  CZ  PHE A 394      45.991  -8.075 -38.843  1.00  0.70           C  
ATOM   6110  H   PHE A 394      42.129  -5.381 -40.210  1.00  0.70           H  
ATOM   6111  HA  PHE A 394      42.792  -7.218 -42.312  1.00  0.70           H  
ATOM   6112 1HB  PHE A 394      41.357  -7.580 -39.673  1.00  0.70           H  
ATOM   6113 2HB  PHE A 394      41.731  -8.931 -40.750  1.00  0.70           H  
ATOM   6114  HD1 PHE A 394      44.382  -7.550 -41.767  1.00  0.70           H  
ATOM   6115  HD2 PHE A 394      42.772  -8.420 -37.923  1.00  0.70           H  
ATOM   6116  HE1 PHE A 394      46.663  -7.629 -40.833  1.00  0.70           H  
ATOM   6117  HE2 PHE A 394      45.039  -8.513 -36.971  1.00  0.70           H  
ATOM   6118  HZ  PHE A 394      46.998  -8.111 -38.429  1.00  0.70           H  
ATOM   6119  N   SER A 395      39.576  -6.569 -41.986  1.00  0.71           N  
ATOM   6120  CA  SER A 395      38.299  -6.724 -42.650  1.00  0.71           C  
ATOM   6121  C   SER A 395      38.388  -6.235 -44.075  1.00  0.71           C  
ATOM   6122  O   SER A 395      37.951  -6.920 -45.002  1.00  0.71           O  
ATOM   6123  CB  SER A 395      37.256  -5.912 -41.913  1.00  0.71           C  
ATOM   6124  OG  SER A 395      37.062  -6.420 -40.635  1.00  0.71           O  
ATOM   6125  H   SER A 395      39.613  -6.022 -41.128  1.00  0.71           H  
ATOM   6126  HA  SER A 395      38.024  -7.780 -42.650  1.00  0.71           H  
ATOM   6127 1HB  SER A 395      37.590  -4.889 -41.852  1.00  0.71           H  
ATOM   6128 2HB  SER A 395      36.319  -5.897 -42.447  1.00  0.71           H  
ATOM   6129  HG  SER A 395      37.919  -6.296 -40.174  1.00  0.71           H  
ATOM   6130  N   GLY A 396      39.019  -5.087 -44.275  1.00  0.72           N  
ATOM   6131  CA  GLY A 396      39.135  -4.547 -45.611  1.00  0.72           C  
ATOM   6132  C   GLY A 396      39.890  -5.506 -46.524  1.00  0.72           C  
ATOM   6133  O   GLY A 396      39.499  -5.722 -47.673  1.00  0.72           O  
ATOM   6134  H   GLY A 396      39.385  -4.553 -43.486  1.00  0.72           H  
ATOM   6135 1HA  GLY A 396      38.134  -4.370 -46.010  1.00  0.72           H  
ATOM   6136 2HA  GLY A 396      39.632  -3.588 -45.550  1.00  0.72           H  
ATOM   6137  N   PHE A 397      40.911  -6.187 -45.993  1.00  0.73           N  
ATOM   6138  CA  PHE A 397      41.646  -7.120 -46.831  1.00  0.73           C  
ATOM   6139  C   PHE A 397      40.787  -8.320 -47.198  1.00  0.73           C  
ATOM   6140  O   PHE A 397      40.957  -8.898 -48.260  1.00  0.73           O  
ATOM   6141  CB  PHE A 397      42.954  -7.583 -46.188  1.00  0.73           C  
ATOM   6142  CG  PHE A 397      44.078  -6.573 -46.277  1.00  0.73           C  
ATOM   6143  CD1 PHE A 397      44.613  -5.974 -45.150  1.00  0.73           C  
ATOM   6144  CD2 PHE A 397      44.594  -6.218 -47.522  1.00  0.73           C  
ATOM   6145  CE1 PHE A 397      45.640  -5.052 -45.263  1.00  0.73           C  
ATOM   6146  CE2 PHE A 397      45.614  -5.298 -47.631  1.00  0.73           C  
ATOM   6147  CZ  PHE A 397      46.137  -4.716 -46.504  1.00  0.73           C  
ATOM   6148  H   PHE A 397      41.211  -6.002 -45.031  1.00  0.73           H  
ATOM   6149  HA  PHE A 397      41.909  -6.606 -47.758  1.00  0.73           H  
ATOM   6150 1HB  PHE A 397      42.770  -7.797 -45.132  1.00  0.73           H  
ATOM   6151 2HB  PHE A 397      43.281  -8.509 -46.657  1.00  0.73           H  
ATOM   6152  HD1 PHE A 397      44.217  -6.238 -44.169  1.00  0.73           H  
ATOM   6153  HD2 PHE A 397      44.179  -6.680 -48.418  1.00  0.73           H  
ATOM   6154  HE1 PHE A 397      46.057  -4.591 -44.376  1.00  0.73           H  
ATOM   6155  HE2 PHE A 397      46.007  -5.034 -48.608  1.00  0.73           H  
ATOM   6156  HZ  PHE A 397      46.944  -3.990 -46.590  1.00  0.73           H  
ATOM   6157  N   PHE A 398      39.807  -8.666 -46.375  1.00  0.74           N  
ATOM   6158  CA  PHE A 398      38.941  -9.798 -46.706  1.00  0.74           C  
ATOM   6159  C   PHE A 398      37.630  -9.382 -47.356  1.00  0.74           C  
ATOM   6160  O   PHE A 398      36.637 -10.106 -47.269  1.00  0.74           O  
ATOM   6161  CB  PHE A 398      38.638 -10.651 -45.495  1.00  0.74           C  
ATOM   6162  CG  PHE A 398      39.815 -11.387 -45.011  1.00  0.74           C  
ATOM   6163  CD1 PHE A 398      40.469 -10.988 -43.874  1.00  0.74           C  
ATOM   6164  CD2 PHE A 398      40.291 -12.491 -45.715  1.00  0.74           C  
ATOM   6165  CE1 PHE A 398      41.576 -11.667 -43.424  1.00  0.74           C  
ATOM   6166  CE2 PHE A 398      41.396 -13.175 -45.272  1.00  0.74           C  
ATOM   6167  CZ  PHE A 398      42.042 -12.764 -44.123  1.00  0.74           C  
ATOM   6168  H   PHE A 398      39.701  -8.170 -45.484  1.00  0.74           H  
ATOM   6169  HA  PHE A 398      39.469 -10.431 -47.414  1.00  0.74           H  
ATOM   6170 1HB  PHE A 398      38.277 -10.014 -44.683  1.00  0.74           H  
ATOM   6171 2HB  PHE A 398      37.856 -11.366 -45.733  1.00  0.74           H  
ATOM   6172  HD1 PHE A 398      40.095 -10.129 -43.328  1.00  0.74           H  
ATOM   6173  HD2 PHE A 398      39.775 -12.812 -46.628  1.00  0.74           H  
ATOM   6174  HE1 PHE A 398      42.081 -11.338 -42.517  1.00  0.74           H  
ATOM   6175  HE2 PHE A 398      41.762 -14.039 -45.824  1.00  0.74           H  
ATOM   6176  HZ  PHE A 398      42.918 -13.304 -43.768  1.00  0.74           H  
ATOM   6177  N   SER A 399      37.621  -8.213 -47.999  1.00  0.74           N  
ATOM   6178  CA  SER A 399      36.448  -7.685 -48.695  1.00  0.74           C  
ATOM   6179  C   SER A 399      35.261  -7.501 -47.777  1.00  0.74           C  
ATOM   6180  O   SER A 399      34.108  -7.637 -48.186  1.00  0.74           O  
ATOM   6181  CB  SER A 399      36.034  -8.604 -49.830  1.00  0.74           C  
ATOM   6182  OG  SER A 399      37.042  -8.738 -50.775  1.00  0.74           O  
ATOM   6183  H   SER A 399      38.461  -7.629 -47.994  1.00  0.74           H  
ATOM   6184  HA  SER A 399      36.709  -6.719 -49.097  1.00  0.74           H  
ATOM   6185 1HB  SER A 399      35.763  -9.577 -49.452  1.00  0.74           H  
ATOM   6186 2HB  SER A 399      35.166  -8.193 -50.289  1.00  0.74           H  
ATOM   6187  HG  SER A 399      37.353  -7.841 -50.946  1.00  0.74           H  
ATOM   6188  N   CYS A 400      35.548  -7.146 -46.544  1.00  0.75           N  
ATOM   6189  CA  CYS A 400      34.545  -6.943 -45.538  1.00  0.75           C  
ATOM   6190  C   CYS A 400      34.369  -5.474 -45.198  1.00  0.75           C  
ATOM   6191  O   CYS A 400      35.197  -4.629 -45.537  1.00  0.75           O  
ATOM   6192  CB  CYS A 400      34.918  -7.727 -44.308  1.00  0.75           C  
ATOM   6193  SG  CYS A 400      35.024  -9.485 -44.561  1.00  0.75           S  
ATOM   6194  H   CYS A 400      36.521  -7.046 -46.262  1.00  0.75           H  
ATOM   6195  HA  CYS A 400      33.595  -7.325 -45.912  1.00  0.75           H  
ATOM   6196 1HB  CYS A 400      35.854  -7.421 -43.981  1.00  0.75           H  
ATOM   6197 2HB  CYS A 400      34.226  -7.515 -43.521  1.00  0.75           H  
ATOM   6198  HG  CYS A 400      35.763  -9.457 -45.690  1.00  0.75           H  
ATOM   6199  N   PHE A 401      33.254  -5.182 -44.561  1.00  0.76           N  
ATOM   6200  CA  PHE A 401      32.885  -3.848 -44.132  1.00  0.76           C  
ATOM   6201  C   PHE A 401      33.535  -3.407 -42.849  1.00  0.76           C  
ATOM   6202  O   PHE A 401      33.941  -4.219 -42.015  1.00  0.76           O  
ATOM   6203  CB  PHE A 401      31.382  -3.748 -43.937  1.00  0.76           C  
ATOM   6204  CG  PHE A 401      30.623  -3.714 -45.153  1.00  0.76           C  
ATOM   6205  CD1 PHE A 401      30.020  -4.854 -45.663  1.00  0.76           C  
ATOM   6206  CD2 PHE A 401      30.477  -2.519 -45.800  1.00  0.76           C  
ATOM   6207  CE1 PHE A 401      29.293  -4.774 -46.805  1.00  0.76           C  
ATOM   6208  CE2 PHE A 401      29.756  -2.442 -46.927  1.00  0.76           C  
ATOM   6209  CZ  PHE A 401      29.166  -3.561 -47.421  1.00  0.76           C  
ATOM   6210  H   PHE A 401      32.625  -5.945 -44.341  1.00  0.76           H  
ATOM   6211  HA  PHE A 401      33.185  -3.149 -44.915  1.00  0.76           H  
ATOM   6212 1HB  PHE A 401      31.044  -4.602 -43.358  1.00  0.76           H  
ATOM   6213 2HB  PHE A 401      31.148  -2.852 -43.356  1.00  0.76           H  
ATOM   6214  HD1 PHE A 401      30.130  -5.804 -45.142  1.00  0.76           H  
ATOM   6215  HD2 PHE A 401      30.950  -1.629 -45.382  1.00  0.76           H  
ATOM   6216  HE1 PHE A 401      28.812  -5.665 -47.215  1.00  0.76           H  
ATOM   6217  HE2 PHE A 401      29.638  -1.492 -47.438  1.00  0.76           H  
ATOM   6218  HZ  PHE A 401      28.597  -3.474 -48.291  1.00  0.76           H  
ATOM   6219  N   VAL A 402      33.590  -2.097 -42.688  1.00  0.78           N  
ATOM   6220  CA  VAL A 402      34.049  -1.504 -41.457  1.00  0.78           C  
ATOM   6221  C   VAL A 402      33.150  -1.977 -40.331  1.00  0.78           C  
ATOM   6222  O   VAL A 402      31.921  -1.906 -40.433  1.00  0.78           O  
ATOM   6223  CB  VAL A 402      33.924   0.021 -41.543  1.00  0.78           C  
ATOM   6224  CG1 VAL A 402      34.243   0.659 -40.204  1.00  0.78           C  
ATOM   6225  CG2 VAL A 402      34.821   0.583 -42.575  1.00  0.78           C  
ATOM   6226  H   VAL A 402      33.286  -1.499 -43.443  1.00  0.78           H  
ATOM   6227  HA  VAL A 402      35.073  -1.808 -41.267  1.00  0.78           H  
ATOM   6228  HB  VAL A 402      32.929   0.242 -41.813  1.00  0.78           H  
ATOM   6229 1HG1 VAL A 402      34.116   1.725 -40.270  1.00  0.78           H  
ATOM   6230 2HG1 VAL A 402      33.582   0.273 -39.429  1.00  0.78           H  
ATOM   6231 3HG1 VAL A 402      35.255   0.441 -39.951  1.00  0.78           H  
ATOM   6232 1HG2 VAL A 402      34.680   1.652 -42.629  1.00  0.78           H  
ATOM   6233 2HG2 VAL A 402      35.846   0.367 -42.302  1.00  0.78           H  
ATOM   6234 3HG2 VAL A 402      34.588   0.142 -43.541  1.00  0.78           H  
ATOM   6235  N   ALA A 403      33.762  -2.474 -39.273  1.00  0.83           N  
ATOM   6236  CA  ALA A 403      33.026  -2.974 -38.138  1.00  0.83           C  
ATOM   6237  C   ALA A 403      33.143  -2.045 -36.955  1.00  0.83           C  
ATOM   6238  O   ALA A 403      34.145  -1.339 -36.770  1.00  0.83           O  
ATOM   6239  CB  ALA A 403      33.512  -4.339 -37.776  1.00  0.83           C  
ATOM   6240  H   ALA A 403      34.773  -2.515 -39.267  1.00  0.83           H  
ATOM   6241  HA  ALA A 403      31.975  -3.036 -38.409  1.00  0.83           H  
ATOM   6242 1HB  ALA A 403      32.936  -4.711 -36.951  1.00  0.83           H  
ATOM   6243 2HB  ALA A 403      33.383  -4.984 -38.635  1.00  0.83           H  
ATOM   6244 3HB  ALA A 403      34.563  -4.286 -37.503  1.00  0.83           H  
ATOM   6245  N   THR A 404      32.091  -2.048 -36.165  1.00  0.90           N  
ATOM   6246  CA  THR A 404      31.981  -1.298 -34.939  1.00  0.90           C  
ATOM   6247  C   THR A 404      31.458  -2.285 -33.914  1.00  0.90           C  
ATOM   6248  O   THR A 404      31.301  -3.459 -34.206  1.00  0.90           O  
ATOM   6249  CB  THR A 404      30.979  -0.162 -35.058  1.00  0.90           C  
ATOM   6250  OG1 THR A 404      29.691  -0.719 -35.095  1.00  0.90           O  
ATOM   6251  CG2 THR A 404      31.176   0.594 -36.348  1.00  0.90           C  
ATOM   6252  H   THR A 404      31.298  -2.639 -36.412  1.00  0.90           H  
ATOM   6253  HA  THR A 404      32.954  -0.922 -34.627  1.00  0.90           H  
ATOM   6254  HB  THR A 404      31.081   0.521 -34.210  1.00  0.90           H  
ATOM   6255  HG1 THR A 404      29.712  -1.525 -35.651  1.00  0.90           H  
ATOM   6256 1HG2 THR A 404      30.433   1.384 -36.406  1.00  0.90           H  
ATOM   6257 2HG2 THR A 404      32.162   1.014 -36.372  1.00  0.90           H  
ATOM   6258 3HG2 THR A 404      31.052  -0.080 -37.195  1.00  0.90           H  
ATOM   6259  N   THR A 405      31.120  -1.815 -32.736  1.00  0.98           N  
ATOM   6260  CA  THR A 405      30.526  -2.685 -31.721  1.00  0.98           C  
ATOM   6261  C   THR A 405      29.052  -2.953 -31.983  1.00  0.98           C  
ATOM   6262  O   THR A 405      28.378  -3.753 -31.307  1.00  0.98           O  
ATOM   6263  CB  THR A 405      30.542  -2.004 -30.397  1.00  0.98           C  
ATOM   6264  OG1 THR A 405      29.779  -0.796 -30.534  1.00  0.98           O  
ATOM   6265  CG2 THR A 405      31.920  -1.713 -30.001  1.00  0.98           C  
ATOM   6266  H   THR A 405      31.269  -0.840 -32.530  1.00  0.98           H  
ATOM   6267  HA  THR A 405      31.076  -3.607 -31.703  1.00  0.98           H  
ATOM   6268  HB  THR A 405      30.063  -2.633 -29.668  1.00  0.98           H  
ATOM   6269  HG1 THR A 405      28.825  -1.035 -30.771  1.00  0.98           H  
ATOM   6270 1HG2 THR A 405      31.936  -1.202 -29.041  1.00  0.98           H  
ATOM   6271 2HG2 THR A 405      32.454  -2.648 -29.921  1.00  0.98           H  
ATOM   6272 3HG2 THR A 405      32.372  -1.092 -30.757  1.00  0.98           H  
ATOM   6273  N   ALA A 406      28.537  -2.189 -32.926  1.00  1.06           N  
ATOM   6274  CA  ALA A 406      27.153  -2.098 -33.236  1.00  1.06           C  
ATOM   6275  C   ALA A 406      26.439  -1.854 -31.935  1.00  1.06           C  
ATOM   6276  O   ALA A 406      27.073  -1.390 -30.976  1.00  1.06           O  
ATOM   6277  CB  ALA A 406      26.676  -3.377 -33.940  1.00  1.06           C  
ATOM   6278  H   ALA A 406      29.150  -1.611 -33.478  1.00  1.06           H  
ATOM   6279  HA  ALA A 406      27.017  -1.240 -33.865  1.00  1.06           H  
ATOM   6280 1HB  ALA A 406      25.624  -3.306 -34.187  1.00  1.06           H  
ATOM   6281 2HB  ALA A 406      27.250  -3.507 -34.868  1.00  1.06           H  
ATOM   6282 3HB  ALA A 406      26.839  -4.236 -33.292  1.00  1.06           H  
ATOM   6283  N   LEU A 407      25.156  -2.195 -31.878  1.00  1.11           N  
ATOM   6284  CA  LEU A 407      24.425  -2.148 -30.627  1.00  1.11           C  
ATOM   6285  C   LEU A 407      23.691  -3.460 -30.337  1.00  1.11           C  
ATOM   6286  O   LEU A 407      23.694  -3.929 -29.198  1.00  1.11           O  
ATOM   6287  CB  LEU A 407      23.468  -0.951 -30.626  1.00  1.11           C  
ATOM   6288  CG  LEU A 407      24.162   0.463 -30.702  1.00  1.11           C  
ATOM   6289  CD1 LEU A 407      23.106   1.540 -30.833  1.00  1.11           C  
ATOM   6290  CD2 LEU A 407      25.007   0.694 -29.435  1.00  1.11           C  
ATOM   6291  H   LEU A 407      24.690  -2.518 -32.707  1.00  1.11           H  
ATOM   6292  HA  LEU A 407      25.144  -1.992 -29.821  1.00  1.11           H  
ATOM   6293 1HB  LEU A 407      22.795  -1.039 -31.476  1.00  1.11           H  
ATOM   6294 2HB  LEU A 407      22.875  -0.982 -29.712  1.00  1.11           H  
ATOM   6295  HG  LEU A 407      24.808   0.509 -31.571  1.00  1.11           H  
ATOM   6296 1HD1 LEU A 407      23.585   2.518 -30.896  1.00  1.11           H  
ATOM   6297 2HD1 LEU A 407      22.531   1.369 -31.726  1.00  1.11           H  
ATOM   6298 3HD1 LEU A 407      22.446   1.515 -29.970  1.00  1.11           H  
ATOM   6299 1HD2 LEU A 407      25.491   1.669 -29.488  1.00  1.11           H  
ATOM   6300 2HD2 LEU A 407      24.367   0.658 -28.556  1.00  1.11           H  
ATOM   6301 3HD2 LEU A 407      25.770  -0.075 -29.350  1.00  1.11           H  
ATOM   6302  N   SER A 408      23.039  -4.055 -31.352  1.00  1.12           N  
ATOM   6303  CA  SER A 408      22.206  -5.220 -31.060  1.00  1.12           C  
ATOM   6304  C   SER A 408      22.960  -6.548 -30.956  1.00  1.12           C  
ATOM   6305  O   SER A 408      22.554  -7.411 -30.189  1.00  1.12           O  
ATOM   6306  CB  SER A 408      21.071  -5.326 -32.060  1.00  1.12           C  
ATOM   6307  OG  SER A 408      21.513  -5.577 -33.354  1.00  1.12           O  
ATOM   6308  H   SER A 408      23.061  -3.673 -32.283  1.00  1.12           H  
ATOM   6309  HA  SER A 408      21.737  -5.042 -30.093  1.00  1.12           H  
ATOM   6310 1HB  SER A 408      20.403  -6.128 -31.754  1.00  1.12           H  
ATOM   6311 2HB  SER A 408      20.488  -4.405 -32.051  1.00  1.12           H  
ATOM   6312  HG  SER A 408      20.687  -5.806 -33.822  1.00  1.12           H  
ATOM   6313  N   ARG A 409      24.106  -6.717 -31.630  1.00  1.09           N  
ATOM   6314  CA  ARG A 409      24.828  -7.983 -31.422  1.00  1.09           C  
ATOM   6315  C   ARG A 409      25.314  -7.980 -29.980  1.00  1.09           C  
ATOM   6316  O   ARG A 409      25.251  -8.983 -29.268  1.00  1.09           O  
ATOM   6317  CB  ARG A 409      26.014  -8.168 -32.374  1.00  1.09           C  
ATOM   6318  CG  ARG A 409      25.683  -8.490 -33.836  1.00  1.09           C  
ATOM   6319  CD  ARG A 409      26.944  -8.726 -34.696  1.00  1.09           C  
ATOM   6320  NE  ARG A 409      27.678 -10.007 -34.379  1.00  1.09           N  
ATOM   6321  CZ  ARG A 409      28.779 -10.452 -35.075  1.00  1.09           C  
ATOM   6322  NH1 ARG A 409      29.230  -9.774 -36.062  1.00  1.09           N  
ATOM   6323  NH2 ARG A 409      29.446 -11.570 -34.826  1.00  1.09           N  
ATOM   6324  H   ARG A 409      24.444  -6.015 -32.270  1.00  1.09           H  
ATOM   6325  HA  ARG A 409      24.139  -8.818 -31.560  1.00  1.09           H  
ATOM   6326 1HB  ARG A 409      26.577  -7.237 -32.398  1.00  1.09           H  
ATOM   6327 2HB  ARG A 409      26.689  -8.919 -31.998  1.00  1.09           H  
ATOM   6328 1HG  ARG A 409      25.077  -9.399 -33.873  1.00  1.09           H  
ATOM   6329 2HG  ARG A 409      25.118  -7.664 -34.277  1.00  1.09           H  
ATOM   6330 1HD  ARG A 409      26.674  -8.739 -35.748  1.00  1.09           H  
ATOM   6331 2HD  ARG A 409      27.636  -7.898 -34.524  1.00  1.09           H  
ATOM   6332  HE  ARG A 409      27.343 -10.568 -33.610  1.00  1.09           H  
ATOM   6333 1HH1 ARG A 409      28.797  -8.911 -36.332  1.00  1.09           H  
ATOM   6334 2HH1 ARG A 409      30.067 -10.148 -36.534  1.00  1.09           H  
ATOM   6335 1HH2 ARG A 409      29.225 -12.216 -34.070  1.00  1.09           H  
ATOM   6336 2HH2 ARG A 409      30.225 -11.791 -35.466  1.00  1.09           H  
ATOM   6337  N   THR A 410      25.744  -6.799 -29.552  1.00  1.04           N  
ATOM   6338  CA  THR A 410      26.204  -6.549 -28.208  1.00  1.04           C  
ATOM   6339  C   THR A 410      25.101  -6.741 -27.167  1.00  1.04           C  
ATOM   6340  O   THR A 410      25.325  -7.406 -26.153  1.00  1.04           O  
ATOM   6341  CB  THR A 410      26.860  -5.164 -28.135  1.00  1.04           C  
ATOM   6342  OG1 THR A 410      28.085  -5.160 -28.941  1.00  1.04           O  
ATOM   6343  CG2 THR A 410      27.125  -4.823 -26.776  1.00  1.04           C  
ATOM   6344  H   THR A 410      25.750  -6.032 -30.208  1.00  1.04           H  
ATOM   6345  HA  THR A 410      26.983  -7.277 -27.983  1.00  1.04           H  
ATOM   6346  HB  THR A 410      26.183  -4.416 -28.545  1.00  1.04           H  
ATOM   6347  HG1 THR A 410      27.964  -4.667 -29.819  1.00  1.04           H  
ATOM   6348 1HG2 THR A 410      27.567  -3.842 -26.730  1.00  1.04           H  
ATOM   6349 2HG2 THR A 410      26.185  -4.825 -26.258  1.00  1.04           H  
ATOM   6350 3HG2 THR A 410      27.774  -5.550 -26.339  1.00  1.04           H  
ATOM   6351  N   ALA A 411      23.899  -6.206 -27.422  1.00  0.99           N  
ATOM   6352  CA  ALA A 411      22.788  -6.399 -26.493  1.00  0.99           C  
ATOM   6353  C   ALA A 411      22.469  -7.888 -26.332  1.00  0.99           C  
ATOM   6354  O   ALA A 411      22.167  -8.351 -25.224  1.00  0.99           O  
ATOM   6355  CB  ALA A 411      21.562  -5.650 -26.973  1.00  0.99           C  
ATOM   6356  H   ALA A 411      23.764  -5.627 -28.248  1.00  0.99           H  
ATOM   6357  HA  ALA A 411      23.088  -6.012 -25.522  1.00  0.99           H  
ATOM   6358 1HB  ALA A 411      20.750  -5.784 -26.261  1.00  0.99           H  
ATOM   6359 2HB  ALA A 411      21.801  -4.591 -27.065  1.00  0.99           H  
ATOM   6360 3HB  ALA A 411      21.263  -6.043 -27.942  1.00  0.99           H  
ATOM   6361  N   VAL A 412      22.561  -8.654 -27.424  1.00  0.94           N  
ATOM   6362  CA  VAL A 412      22.329 -10.089 -27.339  1.00  0.94           C  
ATOM   6363  C   VAL A 412      23.408 -10.741 -26.492  1.00  0.94           C  
ATOM   6364  O   VAL A 412      23.113 -11.550 -25.601  1.00  0.94           O  
ATOM   6365  CB  VAL A 412      22.306 -10.740 -28.737  1.00  0.94           C  
ATOM   6366  CG1 VAL A 412      22.279 -12.263 -28.614  1.00  0.94           C  
ATOM   6367  CG2 VAL A 412      21.078 -10.274 -29.499  1.00  0.94           C  
ATOM   6368  H   VAL A 412      22.779  -8.235 -28.331  1.00  0.94           H  
ATOM   6369  HA  VAL A 412      21.362 -10.255 -26.867  1.00  0.94           H  
ATOM   6370  HB  VAL A 412      23.210 -10.459 -29.278  1.00  0.94           H  
ATOM   6371 1HG1 VAL A 412      22.275 -12.700 -29.611  1.00  0.94           H  
ATOM   6372 2HG1 VAL A 412      23.169 -12.600 -28.076  1.00  0.94           H  
ATOM   6373 3HG1 VAL A 412      21.387 -12.575 -28.073  1.00  0.94           H  
ATOM   6374 1HG2 VAL A 412      21.073 -10.729 -30.489  1.00  0.94           H  
ATOM   6375 2HG2 VAL A 412      20.184 -10.568 -28.956  1.00  0.94           H  
ATOM   6376 3HG2 VAL A 412      21.097  -9.200 -29.597  1.00  0.94           H  
ATOM   6377  N   GLN A 413      24.667 -10.374 -26.733  1.00  0.92           N  
ATOM   6378  CA  GLN A 413      25.741 -10.976 -25.969  1.00  0.92           C  
ATOM   6379  C   GLN A 413      25.532 -10.739 -24.473  1.00  0.92           C  
ATOM   6380  O   GLN A 413      25.593 -11.678 -23.672  1.00  0.92           O  
ATOM   6381  CB  GLN A 413      27.112 -10.431 -26.397  1.00  0.92           C  
ATOM   6382  CG  GLN A 413      28.263 -11.096 -25.654  1.00  0.92           C  
ATOM   6383  CD  GLN A 413      29.654 -10.575 -25.994  1.00  0.92           C  
ATOM   6384  OE1 GLN A 413      30.003 -10.214 -27.128  1.00  0.92           O  
ATOM   6385  NE2 GLN A 413      30.454 -10.532 -24.951  1.00  0.92           N  
ATOM   6386  H   GLN A 413      24.876  -9.710 -27.479  1.00  0.92           H  
ATOM   6387  HA  GLN A 413      25.722 -12.040 -26.162  1.00  0.92           H  
ATOM   6388 1HB  GLN A 413      27.244 -10.582 -27.472  1.00  0.92           H  
ATOM   6389 2HB  GLN A 413      27.156  -9.354 -26.208  1.00  0.92           H  
ATOM   6390 1HG  GLN A 413      28.106 -10.924 -24.589  1.00  0.92           H  
ATOM   6391 2HG  GLN A 413      28.241 -12.163 -25.866  1.00  0.92           H  
ATOM   6392 1HE2 GLN A 413      31.404 -10.176 -24.988  1.00  0.92           H  
ATOM   6393 2HE2 GLN A 413      30.110 -10.836 -24.044  1.00  0.92           H  
ATOM   6394  N   GLU A 414      25.216  -9.501 -24.094  1.00  0.91           N  
ATOM   6395  CA  GLU A 414      24.977  -9.192 -22.687  1.00  0.91           C  
ATOM   6396  C   GLU A 414      23.790  -9.956 -22.102  1.00  0.91           C  
ATOM   6397  O   GLU A 414      23.905 -10.576 -21.039  1.00  0.91           O  
ATOM   6398  CB  GLU A 414      24.738  -7.694 -22.509  1.00  0.91           C  
ATOM   6399  CG  GLU A 414      24.432  -7.249 -21.072  1.00  0.91           C  
ATOM   6400  CD  GLU A 414      24.180  -5.750 -20.935  1.00  0.91           C  
ATOM   6401  OE1 GLU A 414      23.322  -5.226 -21.618  1.00  0.91           O  
ATOM   6402  OE2 GLU A 414      24.824  -5.141 -20.121  1.00  0.91           O  
ATOM   6403  H   GLU A 414      25.162  -8.760 -24.796  1.00  0.91           H  
ATOM   6404  HA  GLU A 414      25.869  -9.469 -22.127  1.00  0.91           H  
ATOM   6405 1HB  GLU A 414      25.638  -7.188 -22.806  1.00  0.91           H  
ATOM   6406 2HB  GLU A 414      23.934  -7.361 -23.168  1.00  0.91           H  
ATOM   6407 1HG  GLU A 414      23.549  -7.786 -20.723  1.00  0.91           H  
ATOM   6408 2HG  GLU A 414      25.269  -7.536 -20.436  1.00  0.91           H  
ATOM   6409  N   SER A 415      22.665  -9.950 -22.821  1.00  0.90           N  
ATOM   6410  CA  SER A 415      21.417 -10.557 -22.373  1.00  0.90           C  
ATOM   6411  C   SER A 415      21.564 -12.047 -22.107  1.00  0.90           C  
ATOM   6412  O   SER A 415      20.971 -12.584 -21.174  1.00  0.90           O  
ATOM   6413  CB  SER A 415      20.351 -10.341 -23.417  1.00  0.90           C  
ATOM   6414  OG  SER A 415      20.071  -8.976 -23.578  1.00  0.90           O  
ATOM   6415  H   SER A 415      22.647  -9.447 -23.708  1.00  0.90           H  
ATOM   6416  HA  SER A 415      21.115 -10.067 -21.446  1.00  0.90           H  
ATOM   6417 1HB  SER A 415      20.679 -10.768 -24.367  1.00  0.90           H  
ATOM   6418 2HB  SER A 415      19.454 -10.860 -23.107  1.00  0.90           H  
ATOM   6419  HG  SER A 415      20.873  -8.594 -24.010  1.00  0.90           H  
ATOM   6420  N   THR A 416      22.382 -12.699 -22.924  1.00  0.89           N  
ATOM   6421  CA  THR A 416      22.650 -14.125 -22.840  1.00  0.89           C  
ATOM   6422  C   THR A 416      23.768 -14.500 -21.842  1.00  0.89           C  
ATOM   6423  O   THR A 416      24.096 -15.680 -21.707  1.00  0.89           O  
ATOM   6424  CB  THR A 416      23.016 -14.648 -24.234  1.00  0.89           C  
ATOM   6425  OG1 THR A 416      24.080 -13.872 -24.719  1.00  0.89           O  
ATOM   6426  CG2 THR A 416      21.888 -14.590 -25.229  1.00  0.89           C  
ATOM   6427  H   THR A 416      22.823 -12.179 -23.687  1.00  0.89           H  
ATOM   6428  HA  THR A 416      21.736 -14.620 -22.513  1.00  0.89           H  
ATOM   6429  HB  THR A 416      23.351 -15.681 -24.144  1.00  0.89           H  
ATOM   6430  HG1 THR A 416      23.805 -12.932 -24.771  1.00  0.89           H  
ATOM   6431 1HG2 THR A 416      22.229 -14.962 -26.189  1.00  0.89           H  
ATOM   6432 2HG2 THR A 416      21.092 -15.196 -24.897  1.00  0.89           H  
ATOM   6433 3HG2 THR A 416      21.547 -13.561 -25.343  1.00  0.89           H  
ATOM   6434  N   GLY A 417      24.367 -13.518 -21.149  1.00  0.89           N  
ATOM   6435  CA  GLY A 417      25.425 -13.812 -20.178  1.00  0.89           C  
ATOM   6436  C   GLY A 417      26.865 -13.881 -20.717  1.00  0.89           C  
ATOM   6437  O   GLY A 417      27.755 -14.403 -20.036  1.00  0.89           O  
ATOM   6438  H   GLY A 417      24.079 -12.548 -21.271  1.00  0.89           H  
ATOM   6439 1HA  GLY A 417      25.385 -13.048 -19.400  1.00  0.89           H  
ATOM   6440 2HA  GLY A 417      25.187 -14.751 -19.686  1.00  0.89           H  
ATOM   6441  N   GLY A 418      27.125 -13.330 -21.903  1.00  0.90           N  
ATOM   6442  CA  GLY A 418      28.473 -13.359 -22.487  1.00  0.90           C  
ATOM   6443  C   GLY A 418      29.413 -12.366 -21.795  1.00  0.90           C  
ATOM   6444  O   GLY A 418      29.741 -11.304 -22.323  1.00  0.90           O  
ATOM   6445  H   GLY A 418      26.383 -12.876 -22.435  1.00  0.90           H  
ATOM   6446 1HA  GLY A 418      28.884 -14.367 -22.400  1.00  0.90           H  
ATOM   6447 2HA  GLY A 418      28.416 -13.137 -23.549  1.00  0.90           H  
ATOM   6448  N   LYS A 419      29.861 -12.734 -20.601  1.00  0.90           N  
ATOM   6449  CA  LYS A 419      30.671 -11.863 -19.740  1.00  0.90           C  
ATOM   6450  C   LYS A 419      32.178 -11.892 -20.045  1.00  0.90           C  
ATOM   6451  O   LYS A 419      32.963 -11.214 -19.369  1.00  0.90           O  
ATOM   6452  CB  LYS A 419      30.439 -12.243 -18.274  1.00  0.90           C  
ATOM   6453  CG  LYS A 419      29.008 -12.006 -17.780  1.00  0.90           C  
ATOM   6454  CD  LYS A 419      28.838 -12.351 -16.314  1.00  0.90           C  
ATOM   6455  CE  LYS A 419      27.402 -12.074 -15.860  1.00  0.90           C  
ATOM   6456  NZ  LYS A 419      27.193 -12.415 -14.429  1.00  0.90           N  
ATOM   6457  H   LYS A 419      29.545 -13.644 -20.258  1.00  0.90           H  
ATOM   6458  HA  LYS A 419      30.335 -10.843 -19.893  1.00  0.90           H  
ATOM   6459 1HB  LYS A 419      30.664 -13.304 -18.137  1.00  0.90           H  
ATOM   6460 2HB  LYS A 419      31.118 -11.678 -17.637  1.00  0.90           H  
ATOM   6461 1HG  LYS A 419      28.716 -10.985 -17.939  1.00  0.90           H  
ATOM   6462 2HG  LYS A 419      28.337 -12.632 -18.352  1.00  0.90           H  
ATOM   6463 1HD  LYS A 419      29.070 -13.407 -16.158  1.00  0.90           H  
ATOM   6464 2HD  LYS A 419      29.523 -11.752 -15.715  1.00  0.90           H  
ATOM   6465 1HE  LYS A 419      27.181 -11.016 -16.008  1.00  0.90           H  
ATOM   6466 2HE  LYS A 419      26.718 -12.666 -16.469  1.00  0.90           H  
ATOM   6467 1HZ  LYS A 419      26.236 -12.218 -14.172  1.00  0.90           H  
ATOM   6468 2HZ  LYS A 419      27.384 -13.396 -14.285  1.00  0.90           H  
ATOM   6469 3HZ  LYS A 419      27.815 -11.864 -13.855  1.00  0.90           H  
ATOM   6470  N   THR A 420      32.567 -12.706 -21.028  1.00  0.90           N  
ATOM   6471  CA  THR A 420      33.946 -12.880 -21.482  1.00  0.90           C  
ATOM   6472  C   THR A 420      34.055 -12.739 -23.011  1.00  0.90           C  
ATOM   6473  O   THR A 420      33.195 -13.207 -23.759  1.00  0.90           O  
ATOM   6474  CB  THR A 420      34.555 -14.202 -20.961  1.00  0.90           C  
ATOM   6475  OG1 THR A 420      34.575 -14.181 -19.525  1.00  0.90           O  
ATOM   6476  CG2 THR A 420      35.965 -14.395 -21.463  1.00  0.90           C  
ATOM   6477  H   THR A 420      31.844 -13.245 -21.494  1.00  0.90           H  
ATOM   6478  HA  THR A 420      34.541 -12.086 -21.053  1.00  0.90           H  
ATOM   6479  HB  THR A 420      33.946 -15.035 -21.282  1.00  0.90           H  
ATOM   6480  HG1 THR A 420      33.676 -14.284 -19.201  1.00  0.90           H  
ATOM   6481 1HG2 THR A 420      36.369 -15.311 -21.072  1.00  0.90           H  
ATOM   6482 2HG2 THR A 420      35.983 -14.449 -22.495  1.00  0.90           H  
ATOM   6483 3HG2 THR A 420      36.558 -13.573 -21.155  1.00  0.90           H  
ATOM   6484  N   GLN A 421      35.161 -12.122 -23.468  1.00  0.89           N  
ATOM   6485  CA  GLN A 421      35.467 -11.846 -24.889  1.00  0.89           C  
ATOM   6486  C   GLN A 421      35.451 -13.104 -25.766  1.00  0.89           C  
ATOM   6487  O   GLN A 421      35.239 -13.044 -26.984  1.00  0.89           O  
ATOM   6488  CB  GLN A 421      36.872 -11.233 -25.012  1.00  0.89           C  
ATOM   6489  CG  GLN A 421      37.032  -9.888 -24.461  1.00  0.89           C  
ATOM   6490  CD  GLN A 421      38.444  -9.393 -24.533  1.00  0.89           C  
ATOM   6491  OE1 GLN A 421      39.378 -10.083 -24.122  1.00  0.89           O  
ATOM   6492  NE2 GLN A 421      38.612  -8.207 -25.070  1.00  0.89           N  
ATOM   6493  H   GLN A 421      35.821 -11.793 -22.779  1.00  0.89           H  
ATOM   6494  HA  GLN A 421      34.720 -11.145 -25.270  1.00  0.89           H  
ATOM   6495 1HB  GLN A 421      37.611 -11.889 -24.555  1.00  0.89           H  
ATOM   6496 2HB  GLN A 421      37.124 -11.131 -26.058  1.00  0.89           H  
ATOM   6497 1HG  GLN A 421      36.382  -9.189 -24.992  1.00  0.89           H  
ATOM   6498 2HG  GLN A 421      36.776  -9.951 -23.423  1.00  0.89           H  
ATOM   6499 1HE2 GLN A 421      39.546  -7.805 -25.167  1.00  0.89           H  
ATOM   6500 2HE2 GLN A 421      37.829  -7.693 -25.408  1.00  0.89           H  
ATOM   6501  N   VAL A 422      35.635 -14.254 -25.139  1.00  0.88           N  
ATOM   6502  CA  VAL A 422      35.639 -15.540 -25.805  1.00  0.88           C  
ATOM   6503  C   VAL A 422      34.305 -15.730 -26.528  1.00  0.88           C  
ATOM   6504  O   VAL A 422      34.240 -16.465 -27.509  1.00  0.88           O  
ATOM   6505  CB  VAL A 422      35.819 -16.670 -24.791  1.00  0.88           C  
ATOM   6506  CG1 VAL A 422      34.572 -16.825 -24.030  1.00  0.88           C  
ATOM   6507  CG2 VAL A 422      36.172 -17.955 -25.500  1.00  0.88           C  
ATOM   6508  H   VAL A 422      35.780 -14.224 -24.150  1.00  0.88           H  
ATOM   6509  HA  VAL A 422      36.451 -15.564 -26.530  1.00  0.88           H  
ATOM   6510  HB  VAL A 422      36.603 -16.402 -24.087  1.00  0.88           H  
ATOM   6511 1HG1 VAL A 422      34.692 -17.584 -23.325  1.00  0.88           H  
ATOM   6512 2HG1 VAL A 422      34.315 -15.903 -23.523  1.00  0.88           H  
ATOM   6513 3HG1 VAL A 422      33.786 -17.106 -24.699  1.00  0.88           H  
ATOM   6514 1HG2 VAL A 422      36.288 -18.751 -24.765  1.00  0.88           H  
ATOM   6515 2HG2 VAL A 422      35.378 -18.221 -26.200  1.00  0.88           H  
ATOM   6516 3HG2 VAL A 422      37.099 -17.823 -26.038  1.00  0.88           H  
ATOM   6517  N   ALA A 423      33.241 -15.043 -26.059  1.00  0.87           N  
ATOM   6518  CA  ALA A 423      31.935 -15.106 -26.684  1.00  0.87           C  
ATOM   6519  C   ALA A 423      32.063 -14.659 -28.129  1.00  0.87           C  
ATOM   6520  O   ALA A 423      31.370 -15.169 -29.008  1.00  0.87           O  
ATOM   6521  CB  ALA A 423      30.954 -14.220 -25.940  1.00  0.87           C  
ATOM   6522  H   ALA A 423      33.346 -14.442 -25.242  1.00  0.87           H  
ATOM   6523  HA  ALA A 423      31.583 -16.138 -26.668  1.00  0.87           H  
ATOM   6524 1HB  ALA A 423      29.989 -14.268 -26.427  1.00  0.87           H  
ATOM   6525 2HB  ALA A 423      30.865 -14.557 -24.903  1.00  0.87           H  
ATOM   6526 3HB  ALA A 423      31.314 -13.193 -25.954  1.00  0.87           H  
ATOM   6527  N   GLY A 424      32.958 -13.693 -28.374  1.00  0.85           N  
ATOM   6528  CA  GLY A 424      33.228 -13.172 -29.700  1.00  0.85           C  
ATOM   6529  C   GLY A 424      33.843 -14.269 -30.556  1.00  0.85           C  
ATOM   6530  O   GLY A 424      33.462 -14.456 -31.714  1.00  0.85           O  
ATOM   6531  H   GLY A 424      33.524 -13.337 -27.611  1.00  0.85           H  
ATOM   6532 1HA  GLY A 424      32.306 -12.808 -30.150  1.00  0.85           H  
ATOM   6533 2HA  GLY A 424      33.917 -12.333 -29.620  1.00  0.85           H  
ATOM   6534  N   LEU A 425      34.775 -15.030 -29.970  1.00  0.83           N  
ATOM   6535  CA  LEU A 425      35.387 -16.122 -30.737  1.00  0.83           C  
ATOM   6536  C   LEU A 425      34.358 -17.181 -31.075  1.00  0.83           C  
ATOM   6537  O   LEU A 425      34.323 -17.692 -32.199  1.00  0.83           O  
ATOM   6538  CB  LEU A 425      36.498 -16.828 -29.971  1.00  0.83           C  
ATOM   6539  CG  LEU A 425      37.726 -16.057 -29.723  1.00  0.83           C  
ATOM   6540  CD1 LEU A 425      38.639 -16.906 -28.873  1.00  0.83           C  
ATOM   6541  CD2 LEU A 425      38.360 -15.661 -31.045  1.00  0.83           C  
ATOM   6542  H   LEU A 425      35.039 -14.809 -29.004  1.00  0.83           H  
ATOM   6543  HA  LEU A 425      35.789 -15.716 -31.665  1.00  0.83           H  
ATOM   6544 1HB  LEU A 425      36.109 -17.133 -29.004  1.00  0.83           H  
ATOM   6545 2HB  LEU A 425      36.775 -17.730 -30.517  1.00  0.83           H  
ATOM   6546  HG  LEU A 425      37.481 -15.168 -29.166  1.00  0.83           H  
ATOM   6547 1HD1 LEU A 425      39.542 -16.375 -28.664  1.00  0.83           H  
ATOM   6548 2HD1 LEU A 425      38.143 -17.150 -27.949  1.00  0.83           H  
ATOM   6549 3HD1 LEU A 425      38.882 -17.821 -29.407  1.00  0.83           H  
ATOM   6550 1HD2 LEU A 425      39.267 -15.092 -30.868  1.00  0.83           H  
ATOM   6551 2HD2 LEU A 425      38.604 -16.555 -31.617  1.00  0.83           H  
ATOM   6552 3HD2 LEU A 425      37.657 -15.052 -31.603  1.00  0.83           H  
ATOM   6553  N   ILE A 426      33.475 -17.470 -30.122  1.00  0.81           N  
ATOM   6554  CA  ILE A 426      32.453 -18.463 -30.374  1.00  0.81           C  
ATOM   6555  C   ILE A 426      31.524 -17.930 -31.443  1.00  0.81           C  
ATOM   6556  O   ILE A 426      31.116 -18.669 -32.339  1.00  0.81           O  
ATOM   6557  CB  ILE A 426      31.633 -18.820 -29.130  1.00  0.81           C  
ATOM   6558  CG1 ILE A 426      32.513 -19.463 -28.041  1.00  0.81           C  
ATOM   6559  CG2 ILE A 426      30.494 -19.781 -29.584  1.00  0.81           C  
ATOM   6560  CD1 ILE A 426      33.164 -20.740 -28.460  1.00  0.81           C  
ATOM   6561  H   ILE A 426      33.554 -17.016 -29.210  1.00  0.81           H  
ATOM   6562  HA  ILE A 426      32.926 -19.369 -30.749  1.00  0.81           H  
ATOM   6563  HB  ILE A 426      31.221 -17.914 -28.703  1.00  0.81           H  
ATOM   6564 1HG1 ILE A 426      33.291 -18.757 -27.768  1.00  0.81           H  
ATOM   6565 2HG1 ILE A 426      31.906 -19.654 -27.162  1.00  0.81           H  
ATOM   6566 1HG2 ILE A 426      29.870 -20.044 -28.754  1.00  0.81           H  
ATOM   6567 2HG2 ILE A 426      29.886 -19.288 -30.342  1.00  0.81           H  
ATOM   6568 3HG2 ILE A 426      30.930 -20.685 -30.008  1.00  0.81           H  
ATOM   6569 1HD1 ILE A 426      33.770 -21.122 -27.637  1.00  0.81           H  
ATOM   6570 2HD1 ILE A 426      32.398 -21.473 -28.717  1.00  0.81           H  
ATOM   6571 3HD1 ILE A 426      33.801 -20.557 -29.326  1.00  0.81           H  
ATOM   6572  N   SER A 427      31.197 -16.639 -31.363  1.00  0.81           N  
ATOM   6573  CA  SER A 427      30.313 -16.029 -32.329  1.00  0.81           C  
ATOM   6574  C   SER A 427      30.915 -16.205 -33.707  1.00  0.81           C  
ATOM   6575  O   SER A 427      30.217 -16.614 -34.628  1.00  0.81           O  
ATOM   6576  CB  SER A 427      30.099 -14.553 -32.014  1.00  0.81           C  
ATOM   6577  OG  SER A 427      29.186 -13.975 -32.904  1.00  0.81           O  
ATOM   6578  H   SER A 427      31.546 -16.071 -30.597  1.00  0.81           H  
ATOM   6579  HA  SER A 427      29.358 -16.544 -32.307  1.00  0.81           H  
ATOM   6580 1HB  SER A 427      29.736 -14.446 -30.999  1.00  0.81           H  
ATOM   6581 2HB  SER A 427      31.039 -14.031 -32.081  1.00  0.81           H  
ATOM   6582  HG  SER A 427      28.389 -14.506 -32.809  1.00  0.81           H  
ATOM   6583  N   ALA A 428      32.221 -15.952 -33.849  1.00  0.82           N  
ATOM   6584  CA  ALA A 428      32.886 -16.109 -35.136  1.00  0.82           C  
ATOM   6585  C   ALA A 428      32.776 -17.534 -35.661  1.00  0.82           C  
ATOM   6586  O   ALA A 428      32.518 -17.752 -36.846  1.00  0.82           O  
ATOM   6587  CB  ALA A 428      34.341 -15.773 -35.006  1.00  0.82           C  
ATOM   6588  H   ALA A 428      32.748 -15.611 -33.044  1.00  0.82           H  
ATOM   6589  HA  ALA A 428      32.412 -15.429 -35.843  1.00  0.82           H  
ATOM   6590 1HB  ALA A 428      34.819 -15.863 -35.978  1.00  0.82           H  
ATOM   6591 2HB  ALA A 428      34.461 -14.796 -34.637  1.00  0.82           H  
ATOM   6592 3HB  ALA A 428      34.800 -16.459 -34.310  1.00  0.82           H  
ATOM   6593  N   VAL A 429      32.911 -18.522 -34.780  1.00  0.83           N  
ATOM   6594  CA  VAL A 429      32.793 -19.899 -35.232  1.00  0.83           C  
ATOM   6595  C   VAL A 429      31.402 -20.136 -35.765  1.00  0.83           C  
ATOM   6596  O   VAL A 429      31.224 -20.731 -36.824  1.00  0.83           O  
ATOM   6597  CB  VAL A 429      33.059 -20.896 -34.103  1.00  0.83           C  
ATOM   6598  CG1 VAL A 429      32.707 -22.306 -34.585  1.00  0.83           C  
ATOM   6599  CG2 VAL A 429      34.510 -20.811 -33.686  1.00  0.83           C  
ATOM   6600  H   VAL A 429      33.134 -18.311 -33.803  1.00  0.83           H  
ATOM   6601  HA  VAL A 429      33.513 -20.071 -36.031  1.00  0.83           H  
ATOM   6602  HB  VAL A 429      32.418 -20.662 -33.254  1.00  0.83           H  
ATOM   6603 1HG1 VAL A 429      32.880 -23.017 -33.782  1.00  0.83           H  
ATOM   6604 2HG1 VAL A 429      31.654 -22.337 -34.876  1.00  0.83           H  
ATOM   6605 3HG1 VAL A 429      33.326 -22.566 -35.443  1.00  0.83           H  
ATOM   6606 1HG2 VAL A 429      34.699 -21.514 -32.879  1.00  0.83           H  
ATOM   6607 2HG2 VAL A 429      35.149 -21.050 -34.536  1.00  0.83           H  
ATOM   6608 3HG2 VAL A 429      34.724 -19.806 -33.348  1.00  0.83           H  
ATOM   6609  N   ILE A 430      30.420 -19.639 -35.042  1.00  0.85           N  
ATOM   6610  CA  ILE A 430      29.039 -19.775 -35.431  1.00  0.85           C  
ATOM   6611  C   ILE A 430      28.738 -19.034 -36.722  1.00  0.85           C  
ATOM   6612  O   ILE A 430      27.973 -19.532 -37.543  1.00  0.85           O  
ATOM   6613  CB  ILE A 430      28.148 -19.370 -34.285  1.00  0.85           C  
ATOM   6614  CG1 ILE A 430      28.438 -20.395 -33.169  1.00  0.85           C  
ATOM   6615  CG2 ILE A 430      26.691 -19.336 -34.740  1.00  0.85           C  
ATOM   6616  CD1 ILE A 430      28.115 -21.815 -33.559  1.00  0.85           C  
ATOM   6617  H   ILE A 430      30.647 -19.154 -34.172  1.00  0.85           H  
ATOM   6618  HA  ILE A 430      28.850 -20.828 -35.612  1.00  0.85           H  
ATOM   6619  HB  ILE A 430      28.445 -18.390 -33.913  1.00  0.85           H  
ATOM   6620 1HG1 ILE A 430      29.496 -20.360 -32.943  1.00  0.85           H  
ATOM   6621 2HG1 ILE A 430      27.922 -20.133 -32.297  1.00  0.85           H  
ATOM   6622 1HG2 ILE A 430      26.057 -19.062 -33.924  1.00  0.85           H  
ATOM   6623 2HG2 ILE A 430      26.581 -18.601 -35.538  1.00  0.85           H  
ATOM   6624 3HG2 ILE A 430      26.396 -20.317 -35.113  1.00  0.85           H  
ATOM   6625 1HD1 ILE A 430      28.370 -22.479 -32.733  1.00  0.85           H  
ATOM   6626 2HD1 ILE A 430      27.051 -21.901 -33.779  1.00  0.85           H  
ATOM   6627 3HD1 ILE A 430      28.694 -22.095 -34.439  1.00  0.85           H  
ATOM   6628  N   VAL A 431      29.332 -17.857 -36.917  1.00  0.88           N  
ATOM   6629  CA  VAL A 431      29.160 -17.160 -38.181  1.00  0.88           C  
ATOM   6630  C   VAL A 431      29.689 -18.037 -39.304  1.00  0.88           C  
ATOM   6631  O   VAL A 431      29.007 -18.226 -40.312  1.00  0.88           O  
ATOM   6632  CB  VAL A 431      29.925 -15.828 -38.188  1.00  0.88           C  
ATOM   6633  CG1 VAL A 431      29.963 -15.273 -39.577  1.00  0.88           C  
ATOM   6634  CG2 VAL A 431      29.245 -14.822 -37.255  1.00  0.88           C  
ATOM   6635  H   VAL A 431      29.914 -17.462 -36.188  1.00  0.88           H  
ATOM   6636  HA  VAL A 431      28.104 -16.968 -38.335  1.00  0.88           H  
ATOM   6637  HB  VAL A 431      30.943 -15.998 -37.862  1.00  0.88           H  
ATOM   6638 1HG1 VAL A 431      30.490 -14.345 -39.579  1.00  0.88           H  
ATOM   6639 2HG1 VAL A 431      30.457 -15.978 -40.233  1.00  0.88           H  
ATOM   6640 3HG1 VAL A 431      28.996 -15.108 -39.919  1.00  0.88           H  
ATOM   6641 1HG2 VAL A 431      29.793 -13.892 -37.263  1.00  0.88           H  
ATOM   6642 2HG2 VAL A 431      28.229 -14.641 -37.578  1.00  0.88           H  
ATOM   6643 3HG2 VAL A 431      29.229 -15.211 -36.259  1.00  0.88           H  
ATOM   6644  N   MET A 432      30.869 -18.626 -39.123  1.00  0.92           N  
ATOM   6645  CA  MET A 432      31.401 -19.533 -40.125  1.00  0.92           C  
ATOM   6646  C   MET A 432      30.456 -20.680 -40.398  1.00  0.92           C  
ATOM   6647  O   MET A 432      30.174 -20.970 -41.564  1.00  0.92           O  
ATOM   6648  CB  MET A 432      32.758 -20.067 -39.698  1.00  0.92           C  
ATOM   6649  CG  MET A 432      33.391 -21.080 -40.644  1.00  0.92           C  
ATOM   6650  SD  MET A 432      32.772 -22.752 -40.349  1.00  0.92           S  
ATOM   6651  CE  MET A 432      33.452 -23.057 -38.717  1.00  0.92           C  
ATOM   6652  H   MET A 432      31.402 -18.436 -38.271  1.00  0.92           H  
ATOM   6653  HA  MET A 432      31.515 -18.986 -41.057  1.00  0.92           H  
ATOM   6654 1HB  MET A 432      33.436 -19.249 -39.606  1.00  0.92           H  
ATOM   6655 2HB  MET A 432      32.685 -20.531 -38.730  1.00  0.92           H  
ATOM   6656 1HG  MET A 432      33.146 -20.823 -41.670  1.00  0.92           H  
ATOM   6657 2HG  MET A 432      34.472 -21.078 -40.528  1.00  0.92           H  
ATOM   6658 1HE  MET A 432      33.158 -24.051 -38.383  1.00  0.92           H  
ATOM   6659 2HE  MET A 432      34.538 -22.990 -38.754  1.00  0.92           H  
ATOM   6660 3HE  MET A 432      33.063 -22.309 -38.018  1.00  0.92           H  
ATOM   6661  N   VAL A 433      29.924 -21.296 -39.332  1.00  0.97           N  
ATOM   6662  CA  VAL A 433      29.015 -22.418 -39.493  1.00  0.97           C  
ATOM   6663  C   VAL A 433      27.769 -21.997 -40.236  1.00  0.97           C  
ATOM   6664  O   VAL A 433      27.323 -22.679 -41.152  1.00  0.97           O  
ATOM   6665  CB  VAL A 433      28.609 -23.023 -38.149  1.00  0.97           C  
ATOM   6666  CG1 VAL A 433      27.497 -24.039 -38.370  1.00  0.97           C  
ATOM   6667  CG2 VAL A 433      29.815 -23.684 -37.510  1.00  0.97           C  
ATOM   6668  H   VAL A 433      30.201 -20.997 -38.398  1.00  0.97           H  
ATOM   6669  HA  VAL A 433      29.532 -23.192 -40.046  1.00  0.97           H  
ATOM   6670  HB  VAL A 433      28.225 -22.237 -37.499  1.00  0.97           H  
ATOM   6671 1HG1 VAL A 433      27.199 -24.466 -37.413  1.00  0.97           H  
ATOM   6672 2HG1 VAL A 433      26.639 -23.545 -38.828  1.00  0.97           H  
ATOM   6673 3HG1 VAL A 433      27.852 -24.831 -39.028  1.00  0.97           H  
ATOM   6674 1HG2 VAL A 433      29.535 -24.115 -36.550  1.00  0.97           H  
ATOM   6675 2HG2 VAL A 433      30.188 -24.468 -38.167  1.00  0.97           H  
ATOM   6676 3HG2 VAL A 433      30.589 -22.954 -37.359  1.00  0.97           H  
ATOM   6677  N   ALA A 434      27.200 -20.864 -39.862  1.00  1.02           N  
ATOM   6678  CA  ALA A 434      26.012 -20.380 -40.526  1.00  1.02           C  
ATOM   6679  C   ALA A 434      26.275 -20.159 -42.009  1.00  1.02           C  
ATOM   6680  O   ALA A 434      25.471 -20.543 -42.859  1.00  1.02           O  
ATOM   6681  CB  ALA A 434      25.577 -19.086 -39.879  1.00  1.02           C  
ATOM   6682  H   ALA A 434      27.598 -20.327 -39.099  1.00  1.02           H  
ATOM   6683  HA  ALA A 434      25.229 -21.128 -40.419  1.00  1.02           H  
ATOM   6684 1HB  ALA A 434      24.678 -18.708 -40.354  1.00  1.02           H  
ATOM   6685 2HB  ALA A 434      25.394 -19.260 -38.827  1.00  1.02           H  
ATOM   6686 3HB  ALA A 434      26.377 -18.367 -39.986  1.00  1.02           H  
ATOM   6687  N   ILE A 435      27.440 -19.638 -42.348  1.00  1.07           N  
ATOM   6688  CA  ILE A 435      27.714 -19.411 -43.749  1.00  1.07           C  
ATOM   6689  C   ILE A 435      27.786 -20.728 -44.511  1.00  1.07           C  
ATOM   6690  O   ILE A 435      27.085 -20.911 -45.510  1.00  1.07           O  
ATOM   6691  CB  ILE A 435      29.020 -18.619 -43.907  1.00  1.07           C  
ATOM   6692  CG1 ILE A 435      28.807 -17.238 -43.347  1.00  1.07           C  
ATOM   6693  CG2 ILE A 435      29.449 -18.547 -45.376  1.00  1.07           C  
ATOM   6694  CD1 ILE A 435      30.068 -16.463 -43.166  1.00  1.07           C  
ATOM   6695  H   ILE A 435      28.110 -19.343 -41.635  1.00  1.07           H  
ATOM   6696  HA  ILE A 435      26.903 -18.817 -44.165  1.00  1.07           H  
ATOM   6697  HB  ILE A 435      29.807 -19.097 -43.321  1.00  1.07           H  
ATOM   6698 1HG1 ILE A 435      28.169 -16.724 -44.004  1.00  1.07           H  
ATOM   6699 2HG1 ILE A 435      28.306 -17.318 -42.393  1.00  1.07           H  
ATOM   6700 1HG2 ILE A 435      30.376 -17.977 -45.453  1.00  1.07           H  
ATOM   6701 2HG2 ILE A 435      29.612 -19.551 -45.757  1.00  1.07           H  
ATOM   6702 3HG2 ILE A 435      28.674 -18.058 -45.967  1.00  1.07           H  
ATOM   6703 1HD1 ILE A 435      29.851 -15.480 -42.761  1.00  1.07           H  
ATOM   6704 2HD1 ILE A 435      30.698 -17.004 -42.475  1.00  1.07           H  
ATOM   6705 3HD1 ILE A 435      30.574 -16.360 -44.123  1.00  1.07           H  
ATOM   6706  N   VAL A 436      28.552 -21.690 -44.000  1.00  1.12           N  
ATOM   6707  CA  VAL A 436      28.697 -22.950 -44.718  1.00  1.12           C  
ATOM   6708  C   VAL A 436      27.452 -23.861 -44.658  1.00  1.12           C  
ATOM   6709  O   VAL A 436      27.226 -24.653 -45.576  1.00  1.12           O  
ATOM   6710  CB  VAL A 436      29.941 -23.711 -44.195  1.00  1.12           C  
ATOM   6711  CG1 VAL A 436      31.173 -22.839 -44.365  1.00  1.12           C  
ATOM   6712  CG2 VAL A 436      29.773 -24.084 -42.759  1.00  1.12           C  
ATOM   6713  H   VAL A 436      29.071 -21.518 -43.135  1.00  1.12           H  
ATOM   6714  HA  VAL A 436      28.884 -22.708 -45.759  1.00  1.12           H  
ATOM   6715  HB  VAL A 436      30.087 -24.609 -44.791  1.00  1.12           H  
ATOM   6716 1HG1 VAL A 436      32.053 -23.381 -44.017  1.00  1.12           H  
ATOM   6717 2HG1 VAL A 436      31.292 -22.595 -45.397  1.00  1.12           H  
ATOM   6718 3HG1 VAL A 436      31.056 -21.926 -43.782  1.00  1.12           H  
ATOM   6719 1HG2 VAL A 436      30.660 -24.603 -42.410  1.00  1.12           H  
ATOM   6720 2HG2 VAL A 436      29.644 -23.190 -42.218  1.00  1.12           H  
ATOM   6721 3HG2 VAL A 436      28.912 -24.724 -42.621  1.00  1.12           H  
ATOM   6722  N   ALA A 437      26.652 -23.753 -43.586  1.00  1.17           N  
ATOM   6723  CA  ALA A 437      25.461 -24.582 -43.386  1.00  1.17           C  
ATOM   6724  C   ALA A 437      24.159 -23.959 -43.900  1.00  1.17           C  
ATOM   6725  O   ALA A 437      23.301 -24.668 -44.428  1.00  1.17           O  
ATOM   6726  CB  ALA A 437      25.296 -24.884 -41.905  1.00  1.17           C  
ATOM   6727  H   ALA A 437      26.901 -23.098 -42.854  1.00  1.17           H  
ATOM   6728  HA  ALA A 437      25.618 -25.515 -43.923  1.00  1.17           H  
ATOM   6729 1HB  ALA A 437      24.439 -25.537 -41.763  1.00  1.17           H  
ATOM   6730 2HB  ALA A 437      26.195 -25.368 -41.530  1.00  1.17           H  
ATOM   6731 3HB  ALA A 437      25.134 -23.951 -41.365  1.00  1.17           H  
ATOM   6732  N   LEU A 438      23.981 -22.651 -43.703  1.00  1.20           N  
ATOM   6733  CA  LEU A 438      22.752 -21.968 -44.077  1.00  1.20           C  
ATOM   6734  C   LEU A 438      22.885 -21.208 -45.383  1.00  1.20           C  
ATOM   6735  O   LEU A 438      21.884 -20.980 -46.049  1.00  1.20           O  
ATOM   6736  CB  LEU A 438      22.304 -20.991 -42.986  1.00  1.20           C  
ATOM   6737  CG  LEU A 438      22.011 -21.590 -41.622  1.00  1.20           C  
ATOM   6738  CD1 LEU A 438      21.684 -20.459 -40.652  1.00  1.20           C  
ATOM   6739  CD2 LEU A 438      20.837 -22.569 -41.747  1.00  1.20           C  
ATOM   6740  H   LEU A 438      24.706 -22.093 -43.276  1.00  1.20           H  
ATOM   6741  HA  LEU A 438      21.971 -22.717 -44.202  1.00  1.20           H  
ATOM   6742 1HB  LEU A 438      23.056 -20.221 -42.866  1.00  1.20           H  
ATOM   6743 2HB  LEU A 438      21.388 -20.515 -43.319  1.00  1.20           H  
ATOM   6744  HG  LEU A 438      22.894 -22.117 -41.253  1.00  1.20           H  
ATOM   6745 1HD1 LEU A 438      21.478 -20.871 -39.666  1.00  1.20           H  
ATOM   6746 2HD1 LEU A 438      22.532 -19.782 -40.590  1.00  1.20           H  
ATOM   6747 3HD1 LEU A 438      20.812 -19.915 -41.011  1.00  1.20           H  
ATOM   6748 1HD2 LEU A 438      20.615 -23.002 -40.771  1.00  1.20           H  
ATOM   6749 2HD2 LEU A 438      19.958 -22.038 -42.114  1.00  1.20           H  
ATOM   6750 3HD2 LEU A 438      21.100 -23.364 -42.447  1.00  1.20           H  
ATOM   6751  N   GLY A 439      24.097 -20.847 -45.805  1.00  1.20           N  
ATOM   6752  CA  GLY A 439      24.251 -20.065 -47.036  1.00  1.20           C  
ATOM   6753  C   GLY A 439      23.542 -20.667 -48.264  1.00  1.20           C  
ATOM   6754  O   GLY A 439      22.983 -19.933 -49.083  1.00  1.20           O  
ATOM   6755  H   GLY A 439      24.934 -21.029 -45.239  1.00  1.20           H  
ATOM   6756 1HA  GLY A 439      23.895 -19.053 -46.870  1.00  1.20           H  
ATOM   6757 2HA  GLY A 439      25.317 -19.983 -47.249  1.00  1.20           H  
ATOM   6758  N   ARG A 440      23.471 -22.007 -48.347  1.00  1.18           N  
ATOM   6759  CA  ARG A 440      22.839 -22.694 -49.485  1.00  1.18           C  
ATOM   6760  C   ARG A 440      21.309 -22.723 -49.387  1.00  1.18           C  
ATOM   6761  O   ARG A 440      20.628 -23.214 -50.289  1.00  1.18           O  
ATOM   6762  CB  ARG A 440      23.340 -24.123 -49.588  1.00  1.18           C  
ATOM   6763  CG  ARG A 440      24.826 -24.267 -49.905  1.00  1.18           C  
ATOM   6764  CD  ARG A 440      25.234 -25.706 -50.045  1.00  1.18           C  
ATOM   6765  NE  ARG A 440      26.676 -25.859 -50.266  1.00  1.18           N  
ATOM   6766  CZ  ARG A 440      27.277 -27.005 -50.654  1.00  1.18           C  
ATOM   6767  NH1 ARG A 440      26.552 -28.081 -50.889  1.00  1.18           N  
ATOM   6768  NH2 ARG A 440      28.592 -27.055 -50.800  1.00  1.18           N  
ATOM   6769  H   ARG A 440      23.913 -22.558 -47.622  1.00  1.18           H  
ATOM   6770  HA  ARG A 440      23.115 -22.159 -50.398  1.00  1.18           H  
ATOM   6771 1HB  ARG A 440      23.158 -24.636 -48.643  1.00  1.18           H  
ATOM   6772 2HB  ARG A 440      22.781 -24.652 -50.361  1.00  1.18           H  
ATOM   6773 1HG  ARG A 440      25.051 -23.751 -50.839  1.00  1.18           H  
ATOM   6774 2HG  ARG A 440      25.407 -23.825 -49.097  1.00  1.18           H  
ATOM   6775 1HD  ARG A 440      24.972 -26.243 -49.132  1.00  1.18           H  
ATOM   6776 2HD  ARG A 440      24.711 -26.153 -50.890  1.00  1.18           H  
ATOM   6777  HE  ARG A 440      27.269 -25.055 -50.065  1.00  1.18           H  
ATOM   6778 1HH1 ARG A 440      25.548 -28.046 -50.780  1.00  1.18           H  
ATOM   6779 2HH1 ARG A 440      26.999 -28.938 -51.181  1.00  1.18           H  
ATOM   6780 1HH2 ARG A 440      29.159 -26.234 -50.624  1.00  1.18           H  
ATOM   6781 2HH2 ARG A 440      29.033 -27.913 -51.091  1.00  1.18           H  
ATOM   6782  N   LEU A 441      20.796 -22.236 -48.265  1.00  1.13           N  
ATOM   6783  CA  LEU A 441      19.379 -22.101 -47.976  1.00  1.13           C  
ATOM   6784  C   LEU A 441      19.038 -20.623 -48.097  1.00  1.13           C  
ATOM   6785  O   LEU A 441      18.036 -20.267 -48.712  1.00  1.13           O  
ATOM   6786  CB  LEU A 441      19.035 -22.648 -46.571  1.00  1.13           C  
ATOM   6787  CG  LEU A 441      17.556 -22.551 -46.120  1.00  1.13           C  
ATOM   6788  CD1 LEU A 441      16.657 -23.349 -47.063  1.00  1.13           C  
ATOM   6789  CD2 LEU A 441      17.433 -23.053 -44.695  1.00  1.13           C  
ATOM   6790  H   LEU A 441      21.430 -21.879 -47.568  1.00  1.13           H  
ATOM   6791  HA  LEU A 441      18.806 -22.647 -48.723  1.00  1.13           H  
ATOM   6792 1HB  LEU A 441      19.328 -23.694 -46.529  1.00  1.13           H  
ATOM   6793 2HB  LEU A 441      19.631 -22.103 -45.840  1.00  1.13           H  
ATOM   6794  HG  LEU A 441      17.249 -21.550 -46.150  1.00  1.13           H  
ATOM   6795 1HD1 LEU A 441      15.620 -23.257 -46.736  1.00  1.13           H  
ATOM   6796 2HD1 LEU A 441      16.754 -22.954 -48.076  1.00  1.13           H  
ATOM   6797 3HD1 LEU A 441      16.951 -24.397 -47.049  1.00  1.13           H  
ATOM   6798 1HD2 LEU A 441      16.394 -22.970 -44.376  1.00  1.13           H  
ATOM   6799 2HD2 LEU A 441      17.749 -24.095 -44.646  1.00  1.13           H  
ATOM   6800 3HD2 LEU A 441      18.067 -22.450 -44.040  1.00  1.13           H  
ATOM   6801  N   LEU A 442      19.923 -19.761 -47.549  1.00  1.06           N  
ATOM   6802  CA  LEU A 442      19.750 -18.304 -47.503  1.00  1.06           C  
ATOM   6803  C   LEU A 442      19.617 -17.782 -48.910  1.00  1.06           C  
ATOM   6804  O   LEU A 442      18.883 -16.844 -49.142  1.00  1.06           O  
ATOM   6805  CB  LEU A 442      20.901 -17.646 -46.749  1.00  1.06           C  
ATOM   6806  CG  LEU A 442      20.915 -17.900 -45.248  1.00  1.06           C  
ATOM   6807  CD1 LEU A 442      22.229 -17.363 -44.648  1.00  1.06           C  
ATOM   6808  CD2 LEU A 442      19.679 -17.237 -44.631  1.00  1.06           C  
ATOM   6809  H   LEU A 442      20.735 -20.148 -47.096  1.00  1.06           H  
ATOM   6810  HA  LEU A 442      18.841 -18.061 -46.968  1.00  1.06           H  
ATOM   6811 1HB  LEU A 442      21.818 -18.048 -47.141  1.00  1.06           H  
ATOM   6812 2HB  LEU A 442      20.877 -16.571 -46.923  1.00  1.06           H  
ATOM   6813  HG  LEU A 442      20.871 -18.961 -45.057  1.00  1.06           H  
ATOM   6814 1HD1 LEU A 442      22.244 -17.549 -43.575  1.00  1.06           H  
ATOM   6815 2HD1 LEU A 442      23.072 -17.865 -45.105  1.00  1.06           H  
ATOM   6816 3HD1 LEU A 442      22.309 -16.309 -44.831  1.00  1.06           H  
ATOM   6817 1HD2 LEU A 442      19.664 -17.416 -43.556  1.00  1.06           H  
ATOM   6818 2HD2 LEU A 442      19.703 -16.170 -44.818  1.00  1.06           H  
ATOM   6819 3HD2 LEU A 442      18.778 -17.659 -45.081  1.00  1.06           H  
ATOM   6820  N   GLU A 443      20.330 -18.361 -49.841  1.00  0.99           N  
ATOM   6821  CA  GLU A 443      20.108 -18.076 -51.244  1.00  0.99           C  
ATOM   6822  C   GLU A 443      18.995 -19.052 -51.674  1.00  0.99           C  
ATOM   6823  O   GLU A 443      19.186 -20.247 -51.478  1.00  0.99           O  
ATOM   6824  CB  GLU A 443      21.399 -18.360 -52.011  1.00  0.99           C  
ATOM   6825  CG  GLU A 443      21.359 -18.151 -53.485  1.00  0.99           C  
ATOM   6826  CD  GLU A 443      22.683 -18.515 -54.108  1.00  0.99           C  
ATOM   6827  OE1 GLU A 443      23.631 -18.710 -53.369  1.00  0.99           O  
ATOM   6828  OE2 GLU A 443      22.752 -18.637 -55.299  1.00  0.99           O  
ATOM   6829  H   GLU A 443      21.021 -19.065 -49.575  1.00  0.99           H  
ATOM   6830  HA  GLU A 443      19.787 -17.046 -51.383  1.00  0.99           H  
ATOM   6831 1HB  GLU A 443      22.192 -17.717 -51.621  1.00  0.99           H  
ATOM   6832 2HB  GLU A 443      21.708 -19.393 -51.831  1.00  0.99           H  
ATOM   6833 1HG  GLU A 443      20.568 -18.762 -53.922  1.00  0.99           H  
ATOM   6834 2HG  GLU A 443      21.132 -17.102 -53.693  1.00  0.99           H  
ATOM   6835  N   PRO A 444      17.864 -18.656 -52.305  1.00  0.92           N  
ATOM   6836  CA  PRO A 444      17.239 -17.384 -52.732  1.00  0.92           C  
ATOM   6837  C   PRO A 444      16.349 -16.591 -51.745  1.00  0.92           C  
ATOM   6838  O   PRO A 444      15.177 -16.375 -52.048  1.00  0.92           O  
ATOM   6839  CB  PRO A 444      16.306 -17.885 -53.837  1.00  0.92           C  
ATOM   6840  CG  PRO A 444      15.865 -19.226 -53.370  1.00  0.92           C  
ATOM   6841  CD  PRO A 444      17.060 -19.816 -52.685  1.00  0.92           C  
ATOM   6842  HA  PRO A 444      18.020 -16.724 -53.147  1.00  0.92           H  
ATOM   6843 1HB  PRO A 444      15.471 -17.179 -53.980  1.00  0.92           H  
ATOM   6844 2HB  PRO A 444      16.849 -17.935 -54.791  1.00  0.92           H  
ATOM   6845 1HG  PRO A 444      15.005 -19.122 -52.689  1.00  0.92           H  
ATOM   6846 2HG  PRO A 444      15.521 -19.824 -54.227  1.00  0.92           H  
ATOM   6847 1HD  PRO A 444      16.757 -20.358 -51.773  1.00  0.92           H  
ATOM   6848 2HD  PRO A 444      17.632 -20.460 -53.368  1.00  0.92           H  
ATOM   6849  N   LEU A 445      16.837 -16.159 -50.604  1.00  0.86           N  
ATOM   6850  CA  LEU A 445      16.004 -15.395 -49.662  1.00  0.86           C  
ATOM   6851  C   LEU A 445      15.520 -14.074 -50.211  1.00  0.86           C  
ATOM   6852  O   LEU A 445      16.305 -13.292 -50.751  1.00  0.86           O  
ATOM   6853  CB  LEU A 445      16.757 -15.119 -48.355  1.00  0.86           C  
ATOM   6854  CG  LEU A 445      16.056 -14.316 -47.347  1.00  0.86           C  
ATOM   6855  CD1 LEU A 445      14.869 -15.059 -46.877  1.00  0.86           C  
ATOM   6856  CD2 LEU A 445      17.012 -14.049 -46.234  1.00  0.86           C  
ATOM   6857  H   LEU A 445      17.790 -16.355 -50.351  1.00  0.86           H  
ATOM   6858  HA  LEU A 445      15.133 -16.003 -49.424  1.00  0.86           H  
ATOM   6859 1HB  LEU A 445      16.972 -16.069 -47.877  1.00  0.86           H  
ATOM   6860 2HB  LEU A 445      17.697 -14.634 -48.580  1.00  0.86           H  
ATOM   6861  HG  LEU A 445      15.740 -13.386 -47.773  1.00  0.86           H  
ATOM   6862 1HD1 LEU A 445      14.359 -14.526 -46.148  1.00  0.86           H  
ATOM   6863 2HD1 LEU A 445      14.200 -15.258 -47.710  1.00  0.86           H  
ATOM   6864 3HD1 LEU A 445      15.194 -15.941 -46.474  1.00  0.86           H  
ATOM   6865 1HD2 LEU A 445      16.526 -13.443 -45.472  1.00  0.86           H  
ATOM   6866 2HD2 LEU A 445      17.337 -14.996 -45.804  1.00  0.86           H  
ATOM   6867 3HD2 LEU A 445      17.871 -13.522 -46.631  1.00  0.86           H  
ATOM   6868  N   GLN A 446      14.230 -13.780 -50.076  1.00  0.81           N  
ATOM   6869  CA  GLN A 446      13.811 -12.472 -50.564  1.00  0.81           C  
ATOM   6870  C   GLN A 446      14.531 -11.355 -49.813  1.00  0.81           C  
ATOM   6871  O   GLN A 446      14.656 -11.375 -48.580  1.00  0.81           O  
ATOM   6872  CB  GLN A 446      12.314 -12.263 -50.423  1.00  0.81           C  
ATOM   6873  CG  GLN A 446      11.477 -13.115 -51.276  1.00  0.81           C  
ATOM   6874  CD  GLN A 446      10.069 -12.706 -51.136  1.00  0.81           C  
ATOM   6875  OE1 GLN A 446       9.496 -12.706 -50.041  1.00  0.81           O  
ATOM   6876  NE2 GLN A 446       9.506 -12.333 -52.241  1.00  0.81           N  
ATOM   6877  H   GLN A 446      13.564 -14.452 -49.676  1.00  0.81           H  
ATOM   6878  HA  GLN A 446      14.069 -12.382 -51.610  1.00  0.81           H  
ATOM   6879 1HB  GLN A 446      12.017 -12.444 -49.403  1.00  0.81           H  
ATOM   6880 2HB  GLN A 446      12.070 -11.226 -50.656  1.00  0.81           H  
ATOM   6881 1HG  GLN A 446      11.780 -12.994 -52.318  1.00  0.81           H  
ATOM   6882 2HG  GLN A 446      11.577 -14.154 -50.969  1.00  0.81           H  
ATOM   6883 1HE2 GLN A 446       8.552 -11.981 -52.278  1.00  0.81           H  
ATOM   6884 2HE2 GLN A 446      10.023 -12.340 -53.086  1.00  0.81           H  
ATOM   6885  N   LYS A 447      14.920 -10.316 -50.545  1.00  0.78           N  
ATOM   6886  CA  LYS A 447      15.591  -9.182 -49.921  1.00  0.78           C  
ATOM   6887  C   LYS A 447      14.675  -8.508 -48.901  1.00  0.78           C  
ATOM   6888  O   LYS A 447      15.156  -7.904 -47.939  1.00  0.78           O  
ATOM   6889  CB  LYS A 447      16.067  -8.176 -50.962  1.00  0.78           C  
ATOM   6890  CG  LYS A 447      17.196  -8.641 -51.829  1.00  0.78           C  
ATOM   6891  CD  LYS A 447      17.599  -7.555 -52.819  1.00  0.78           C  
ATOM   6892  CE  LYS A 447      18.742  -8.017 -53.709  1.00  0.78           C  
ATOM   6893  NZ  LYS A 447      19.177  -6.957 -54.670  1.00  0.78           N  
ATOM   6894  H   LYS A 447      14.770 -10.334 -51.555  1.00  0.78           H  
ATOM   6895  HA  LYS A 447      16.469  -9.554 -49.388  1.00  0.78           H  
ATOM   6896 1HB  LYS A 447      15.235  -7.877 -51.601  1.00  0.78           H  
ATOM   6897 2HB  LYS A 447      16.439  -7.305 -50.457  1.00  0.78           H  
ATOM   6898 1HG  LYS A 447      18.053  -8.910 -51.213  1.00  0.78           H  
ATOM   6899 2HG  LYS A 447      16.881  -9.512 -52.372  1.00  0.78           H  
ATOM   6900 1HD  LYS A 447      16.740  -7.312 -53.446  1.00  0.78           H  
ATOM   6901 2HD  LYS A 447      17.896  -6.658 -52.280  1.00  0.78           H  
ATOM   6902 1HE  LYS A 447      19.584  -8.306 -53.086  1.00  0.78           H  
ATOM   6903 2HE  LYS A 447      18.412  -8.881 -54.275  1.00  0.78           H  
ATOM   6904 1HZ  LYS A 447      19.931  -7.314 -55.239  1.00  0.78           H  
ATOM   6905 2HZ  LYS A 447      18.404  -6.698 -55.261  1.00  0.78           H  
ATOM   6906 3HZ  LYS A 447      19.495  -6.147 -54.160  1.00  0.78           H  
ATOM   6907  N   SER A 448      13.352  -8.627 -49.100  1.00  0.76           N  
ATOM   6908  CA  SER A 448      12.362  -8.040 -48.197  1.00  0.76           C  
ATOM   6909  C   SER A 448      12.443  -8.637 -46.796  1.00  0.76           C  
ATOM   6910  O   SER A 448      12.053  -7.996 -45.821  1.00  0.76           O  
ATOM   6911  CB  SER A 448      10.955  -8.246 -48.746  1.00  0.76           C  
ATOM   6912  OG  SER A 448      10.599  -9.605 -48.771  1.00  0.76           O  
ATOM   6913  H   SER A 448      13.036  -9.140 -49.909  1.00  0.76           H  
ATOM   6914  HA  SER A 448      12.555  -6.970 -48.126  1.00  0.76           H  
ATOM   6915 1HB  SER A 448      10.241  -7.710 -48.118  1.00  0.76           H  
ATOM   6916 2HB  SER A 448      10.881  -7.822 -49.749  1.00  0.76           H  
ATOM   6917  HG  SER A 448       9.633  -9.625 -48.874  1.00  0.76           H  
ATOM   6918  N   VAL A 449      12.985  -9.850 -46.685  1.00  0.75           N  
ATOM   6919  CA  VAL A 449      13.128 -10.510 -45.403  1.00  0.75           C  
ATOM   6920  C   VAL A 449      14.341  -9.954 -44.717  1.00  0.75           C  
ATOM   6921  O   VAL A 449      14.302  -9.641 -43.531  1.00  0.75           O  
ATOM   6922  CB  VAL A 449      13.284 -12.007 -45.562  1.00  0.75           C  
ATOM   6923  CG1 VAL A 449      13.567 -12.645 -44.175  1.00  0.75           C  
ATOM   6924  CG2 VAL A 449      12.023 -12.550 -46.210  1.00  0.75           C  
ATOM   6925  H   VAL A 449      13.330 -10.332 -47.511  1.00  0.75           H  
ATOM   6926  HA  VAL A 449      12.243 -10.311 -44.798  1.00  0.75           H  
ATOM   6927  HB  VAL A 449      14.136 -12.204 -46.203  1.00  0.75           H  
ATOM   6928 1HG1 VAL A 449      13.696 -13.705 -44.260  1.00  0.75           H  
ATOM   6929 2HG1 VAL A 449      14.476 -12.213 -43.755  1.00  0.75           H  
ATOM   6930 3HG1 VAL A 449      12.733 -12.449 -43.515  1.00  0.75           H  
ATOM   6931 1HG2 VAL A 449      12.113 -13.615 -46.366  1.00  0.75           H  
ATOM   6932 2HG2 VAL A 449      11.163 -12.343 -45.570  1.00  0.75           H  
ATOM   6933 3HG2 VAL A 449      11.883 -12.060 -47.168  1.00  0.75           H  
ATOM   6934  N   LEU A 450      15.430  -9.819 -45.465  1.00  0.76           N  
ATOM   6935  CA  LEU A 450      16.625  -9.259 -44.848  1.00  0.76           C  
ATOM   6936  C   LEU A 450      16.333  -7.837 -44.385  1.00  0.76           C  
ATOM   6937  O   LEU A 450      16.745  -7.415 -43.295  1.00  0.76           O  
ATOM   6938  CB  LEU A 450      17.793  -9.267 -45.834  1.00  0.76           C  
ATOM   6939  CG  LEU A 450      18.338 -10.624 -46.152  1.00  0.76           C  
ATOM   6940  CD1 LEU A 450      19.404 -10.529 -47.242  1.00  0.76           C  
ATOM   6941  CD2 LEU A 450      18.912 -11.218 -44.876  1.00  0.76           C  
ATOM   6942  H   LEU A 450      15.400 -10.105 -46.449  1.00  0.76           H  
ATOM   6943  HA  LEU A 450      16.889  -9.862 -43.980  1.00  0.76           H  
ATOM   6944 1HB  LEU A 450      17.454  -8.814 -46.765  1.00  0.76           H  
ATOM   6945 2HB  LEU A 450      18.598  -8.667 -45.438  1.00  0.76           H  
ATOM   6946  HG  LEU A 450      17.534 -11.251 -46.527  1.00  0.76           H  
ATOM   6947 1HD1 LEU A 450      19.789 -11.522 -47.449  1.00  0.76           H  
ATOM   6948 2HD1 LEU A 450      18.970 -10.116 -48.145  1.00  0.76           H  
ATOM   6949 3HD1 LEU A 450      20.210  -9.888 -46.902  1.00  0.76           H  
ATOM   6950 1HD2 LEU A 450      19.294 -12.209 -45.095  1.00  0.76           H  
ATOM   6951 2HD2 LEU A 450      19.722 -10.584 -44.504  1.00  0.76           H  
ATOM   6952 3HD2 LEU A 450      18.132 -11.290 -44.119  1.00  0.76           H  
ATOM   6953  N   ALA A 451      15.580  -7.111 -45.207  1.00  0.77           N  
ATOM   6954  CA  ALA A 451      15.203  -5.761 -44.872  1.00  0.77           C  
ATOM   6955  C   ALA A 451      14.358  -5.737 -43.613  1.00  0.77           C  
ATOM   6956  O   ALA A 451      14.604  -4.950 -42.700  1.00  0.77           O  
ATOM   6957  CB  ALA A 451      14.439  -5.168 -46.027  1.00  0.77           C  
ATOM   6958  H   ALA A 451      15.285  -7.500 -46.101  1.00  0.77           H  
ATOM   6959  HA  ALA A 451      16.107  -5.199 -44.679  1.00  0.77           H  
ATOM   6960 1HB  ALA A 451      14.165  -4.160 -45.810  1.00  0.77           H  
ATOM   6961 2HB  ALA A 451      15.065  -5.189 -46.901  1.00  0.77           H  
ATOM   6962 3HB  ALA A 451      13.550  -5.754 -46.205  1.00  0.77           H  
ATOM   6963  N   ALA A 452      13.403  -6.660 -43.534  1.00  0.78           N  
ATOM   6964  CA  ALA A 452      12.520  -6.806 -42.393  1.00  0.78           C  
ATOM   6965  C   ALA A 452      13.258  -7.127 -41.108  1.00  0.78           C  
ATOM   6966  O   ALA A 452      12.916  -6.605 -40.041  1.00  0.78           O  
ATOM   6967  CB  ALA A 452      11.558  -7.891 -42.694  1.00  0.78           C  
ATOM   6968  H   ALA A 452      13.234  -7.280 -44.323  1.00  0.78           H  
ATOM   6969  HA  ALA A 452      11.988  -5.872 -42.246  1.00  0.78           H  
ATOM   6970 1HB  ALA A 452      10.900  -8.038 -41.890  1.00  0.78           H  
ATOM   6971 2HB  ALA A 452      11.008  -7.629 -43.580  1.00  0.78           H  
ATOM   6972 3HB  ALA A 452      12.094  -8.792 -42.861  1.00  0.78           H  
ATOM   6973  N   VAL A 453      14.303  -7.950 -41.195  1.00  0.80           N  
ATOM   6974  CA  VAL A 453      15.077  -8.255 -40.004  1.00  0.80           C  
ATOM   6975  C   VAL A 453      15.668  -6.976 -39.457  1.00  0.80           C  
ATOM   6976  O   VAL A 453      15.552  -6.686 -38.263  1.00  0.80           O  
ATOM   6977  CB  VAL A 453      16.214  -9.250 -40.300  1.00  0.80           C  
ATOM   6978  CG1 VAL A 453      17.139  -9.330 -39.095  1.00  0.80           C  
ATOM   6979  CG2 VAL A 453      15.642 -10.632 -40.564  1.00  0.80           C  
ATOM   6980  H   VAL A 453      14.535  -8.385 -42.090  1.00  0.80           H  
ATOM   6981  HA  VAL A 453      14.413  -8.689 -39.255  1.00  0.80           H  
ATOM   6982  HB  VAL A 453      16.787  -8.907 -41.164  1.00  0.80           H  
ATOM   6983 1HG1 VAL A 453      17.942 -10.026 -39.287  1.00  0.80           H  
ATOM   6984 2HG1 VAL A 453      17.563  -8.347 -38.886  1.00  0.80           H  
ATOM   6985 3HG1 VAL A 453      16.568  -9.660 -38.240  1.00  0.80           H  
ATOM   6986 1HG2 VAL A 453      16.462 -11.315 -40.763  1.00  0.80           H  
ATOM   6987 2HG2 VAL A 453      15.085 -10.976 -39.690  1.00  0.80           H  
ATOM   6988 3HG2 VAL A 453      14.982 -10.605 -41.418  1.00  0.80           H  
ATOM   6989  N   VAL A 454      16.246  -6.176 -40.346  1.00  0.83           N  
ATOM   6990  CA  VAL A 454      16.806  -4.915 -39.918  1.00  0.83           C  
ATOM   6991  C   VAL A 454      15.758  -3.966 -39.387  1.00  0.83           C  
ATOM   6992  O   VAL A 454      15.942  -3.403 -38.312  1.00  0.83           O  
ATOM   6993  CB  VAL A 454      17.592  -4.266 -41.040  1.00  0.83           C  
ATOM   6994  CG1 VAL A 454      17.968  -2.877 -40.672  1.00  0.83           C  
ATOM   6995  CG2 VAL A 454      18.810  -5.049 -41.225  1.00  0.83           C  
ATOM   6996  H   VAL A 454      16.306  -6.466 -41.326  1.00  0.83           H  
ATOM   6997  HA  VAL A 454      17.511  -5.125 -39.120  1.00  0.83           H  
ATOM   6998  HB  VAL A 454      16.998  -4.246 -41.958  1.00  0.83           H  
ATOM   6999 1HG1 VAL A 454      18.551  -2.455 -41.478  1.00  0.83           H  
ATOM   7000 2HG1 VAL A 454      17.068  -2.284 -40.518  1.00  0.83           H  
ATOM   7001 3HG1 VAL A 454      18.559  -2.888 -39.757  1.00  0.83           H  
ATOM   7002 1HG2 VAL A 454      19.397  -4.593 -42.010  1.00  0.83           H  
ATOM   7003 2HG2 VAL A 454      19.384  -5.058 -40.298  1.00  0.83           H  
ATOM   7004 3HG2 VAL A 454      18.534  -6.070 -41.490  1.00  0.83           H  
ATOM   7005  N   ILE A 455      14.630  -3.848 -40.062  1.00  0.87           N  
ATOM   7006  CA  ILE A 455      13.605  -2.931 -39.600  1.00  0.87           C  
ATOM   7007  C   ILE A 455      13.183  -3.275 -38.179  1.00  0.87           C  
ATOM   7008  O   ILE A 455      13.050  -2.388 -37.335  1.00  0.87           O  
ATOM   7009  CB  ILE A 455      12.410  -2.955 -40.548  1.00  0.87           C  
ATOM   7010  CG1 ILE A 455      12.820  -2.321 -41.906  1.00  0.87           C  
ATOM   7011  CG2 ILE A 455      11.232  -2.243 -39.914  1.00  0.87           C  
ATOM   7012  CD1 ILE A 455      11.843  -2.581 -43.013  1.00  0.87           C  
ATOM   7013  H   ILE A 455      14.508  -4.366 -40.933  1.00  0.87           H  
ATOM   7014  HA  ILE A 455      14.019  -1.926 -39.602  1.00  0.87           H  
ATOM   7015  HB  ILE A 455      12.136  -3.985 -40.751  1.00  0.87           H  
ATOM   7016 1HG1 ILE A 455      12.898  -1.258 -41.787  1.00  0.87           H  
ATOM   7017 2HG1 ILE A 455      13.794  -2.703 -42.198  1.00  0.87           H  
ATOM   7018 1HG2 ILE A 455      10.389  -2.267 -40.588  1.00  0.87           H  
ATOM   7019 2HG2 ILE A 455      10.967  -2.744 -38.982  1.00  0.87           H  
ATOM   7020 3HG2 ILE A 455      11.494  -1.219 -39.707  1.00  0.87           H  
ATOM   7021 1HD1 ILE A 455      12.185  -2.104 -43.929  1.00  0.87           H  
ATOM   7022 2HD1 ILE A 455      11.767  -3.654 -43.173  1.00  0.87           H  
ATOM   7023 3HD1 ILE A 455      10.870  -2.181 -42.744  1.00  0.87           H  
ATOM   7024  N   ALA A 456      12.975  -4.559 -37.886  1.00  0.91           N  
ATOM   7025  CA  ALA A 456      12.668  -4.935 -36.513  1.00  0.91           C  
ATOM   7026  C   ALA A 456      13.840  -4.581 -35.567  1.00  0.91           C  
ATOM   7027  O   ALA A 456      13.636  -4.031 -34.480  1.00  0.91           O  
ATOM   7028  CB  ALA A 456      12.379  -6.425 -36.445  1.00  0.91           C  
ATOM   7029  H   ALA A 456      13.060  -5.271 -38.613  1.00  0.91           H  
ATOM   7030  HA  ALA A 456      11.788  -4.379 -36.190  1.00  0.91           H  
ATOM   7031 1HB  ALA A 456      12.135  -6.708 -35.423  1.00  0.91           H  
ATOM   7032 2HB  ALA A 456      11.542  -6.660 -37.095  1.00  0.91           H  
ATOM   7033 3HB  ALA A 456      13.260  -6.981 -36.777  1.00  0.91           H  
ATOM   7034  N   ASN A 457      15.082  -4.843 -36.007  1.00  0.96           N  
ATOM   7035  CA  ASN A 457      16.298  -4.576 -35.223  1.00  0.96           C  
ATOM   7036  C   ASN A 457      16.486  -3.098 -34.882  1.00  0.96           C  
ATOM   7037  O   ASN A 457      17.005  -2.750 -33.817  1.00  0.96           O  
ATOM   7038  CB  ASN A 457      17.524  -5.077 -35.967  1.00  0.96           C  
ATOM   7039  CG  ASN A 457      18.772  -5.080 -35.170  1.00  0.96           C  
ATOM   7040  OD1 ASN A 457      18.902  -5.782 -34.170  1.00  0.96           O  
ATOM   7041  ND2 ASN A 457      19.750  -4.320 -35.565  1.00  0.96           N  
ATOM   7042  H   ASN A 457      15.203  -5.287 -36.919  1.00  0.96           H  
ATOM   7043  HA  ASN A 457      16.215  -5.115 -34.281  1.00  0.96           H  
ATOM   7044 1HB  ASN A 457      17.337  -6.088 -36.333  1.00  0.96           H  
ATOM   7045 2HB  ASN A 457      17.692  -4.446 -36.831  1.00  0.96           H  
ATOM   7046 1HD2 ASN A 457      20.595  -4.360 -35.020  1.00  0.96           H  
ATOM   7047 2HD2 ASN A 457      19.659  -3.747 -36.381  1.00  0.96           H  
ATOM   7048  N   LEU A 458      16.005  -2.225 -35.758  1.00  1.01           N  
ATOM   7049  CA  LEU A 458      16.162  -0.790 -35.593  1.00  1.01           C  
ATOM   7050  C   LEU A 458      15.217  -0.203 -34.565  1.00  1.01           C  
ATOM   7051  O   LEU A 458      15.346   0.972 -34.207  1.00  1.01           O  
ATOM   7052  CB  LEU A 458      15.817  -0.047 -36.875  1.00  1.01           C  
ATOM   7053  CG  LEU A 458      16.620  -0.260 -38.107  1.00  1.01           C  
ATOM   7054  CD1 LEU A 458      15.954   0.512 -39.126  1.00  1.01           C  
ATOM   7055  CD2 LEU A 458      18.046   0.110 -37.932  1.00  1.01           C  
ATOM   7056  H   LEU A 458      15.587  -2.588 -36.616  1.00  1.01           H  
ATOM   7057  HA  LEU A 458      17.186  -0.587 -35.296  1.00  1.01           H  
ATOM   7058 1HB  LEU A 458      14.790  -0.319 -37.135  1.00  1.01           H  
ATOM   7059 2HB  LEU A 458      15.830   1.012 -36.663  1.00  1.01           H  
ATOM   7060  HG  LEU A 458      16.574  -1.253 -38.387  1.00  1.01           H  
ATOM   7061 1HD1 LEU A 458      16.408   0.377 -40.037  1.00  1.01           H  
ATOM   7062 2HD1 LEU A 458      14.948   0.169 -39.187  1.00  1.01           H  
ATOM   7063 3HD1 LEU A 458      15.977   1.558 -38.853  1.00  1.01           H  
ATOM   7064 1HD2 LEU A 458      18.586  -0.049 -38.858  1.00  1.01           H  
ATOM   7065 2HD2 LEU A 458      18.125   1.142 -37.646  1.00  1.01           H  
ATOM   7066 3HD2 LEU A 458      18.468  -0.520 -37.165  1.00  1.01           H  
ATOM   7067  N   LYS A 459      14.251  -0.980 -34.078  1.00  1.05           N  
ATOM   7068  CA  LYS A 459      13.247  -0.403 -33.193  1.00  1.05           C  
ATOM   7069  C   LYS A 459      13.890   0.212 -31.944  1.00  1.05           C  
ATOM   7070  O   LYS A 459      13.457   1.267 -31.478  1.00  1.05           O  
ATOM   7071  CB  LYS A 459      12.229  -1.468 -32.782  1.00  1.05           C  
ATOM   7072  CG  LYS A 459      10.986  -0.930 -32.061  1.00  1.05           C  
ATOM   7073  CD  LYS A 459      10.072  -0.160 -33.053  1.00  1.05           C  
ATOM   7074  CE  LYS A 459       8.722   0.234 -32.423  1.00  1.05           C  
ATOM   7075  NZ  LYS A 459       7.819   0.921 -33.410  1.00  1.05           N  
ATOM   7076  H   LYS A 459      14.177  -1.967 -34.345  1.00  1.05           H  
ATOM   7077  HA  LYS A 459      12.726   0.388 -33.734  1.00  1.05           H  
ATOM   7078 1HB  LYS A 459      11.901  -2.023 -33.669  1.00  1.05           H  
ATOM   7079 2HB  LYS A 459      12.711  -2.189 -32.121  1.00  1.05           H  
ATOM   7080 1HG  LYS A 459      10.435  -1.748 -31.605  1.00  1.05           H  
ATOM   7081 2HG  LYS A 459      11.305  -0.248 -31.274  1.00  1.05           H  
ATOM   7082 1HD  LYS A 459      10.583   0.748 -33.377  1.00  1.05           H  
ATOM   7083 2HD  LYS A 459       9.887  -0.782 -33.931  1.00  1.05           H  
ATOM   7084 1HE  LYS A 459       8.226  -0.658 -32.050  1.00  1.05           H  
ATOM   7085 2HE  LYS A 459       8.899   0.901 -31.593  1.00  1.05           H  
ATOM   7086 1HZ  LYS A 459       6.949   1.165 -32.956  1.00  1.05           H  
ATOM   7087 2HZ  LYS A 459       8.259   1.760 -33.762  1.00  1.05           H  
ATOM   7088 3HZ  LYS A 459       7.628   0.304 -34.187  1.00  1.05           H  
ATOM   7089  N   GLY A 460      14.964  -0.412 -31.438  1.00  1.08           N  
ATOM   7090  CA  GLY A 460      15.647   0.052 -30.228  1.00  1.08           C  
ATOM   7091  C   GLY A 460      16.516   1.300 -30.442  1.00  1.08           C  
ATOM   7092  O   GLY A 460      17.068   1.845 -29.475  1.00  1.08           O  
ATOM   7093  H   GLY A 460      15.296  -1.251 -31.896  1.00  1.08           H  
ATOM   7094 1HA  GLY A 460      14.902   0.258 -29.459  1.00  1.08           H  
ATOM   7095 2HA  GLY A 460      16.272  -0.755 -29.848  1.00  1.08           H  
ATOM   7096  N   MET A 461      16.679   1.715 -31.700  1.00  1.10           N  
ATOM   7097  CA  MET A 461      17.422   2.915 -32.037  1.00  1.10           C  
ATOM   7098  C   MET A 461      16.453   4.018 -32.415  1.00  1.10           C  
ATOM   7099  O   MET A 461      16.525   5.140 -31.918  1.00  1.10           O  
ATOM   7100  CB  MET A 461      18.388   2.629 -33.163  1.00  1.10           C  
ATOM   7101  CG  MET A 461      19.550   1.757 -32.763  1.00  1.10           C  
ATOM   7102  SD  MET A 461      20.775   1.625 -34.049  1.00  1.10           S  
ATOM   7103  CE  MET A 461      19.944   0.584 -35.134  1.00  1.10           C  
ATOM   7104  H   MET A 461      16.219   1.215 -32.455  1.00  1.10           H  
ATOM   7105  HA  MET A 461      17.979   3.244 -31.172  1.00  1.10           H  
ATOM   7106 1HB  MET A 461      17.856   2.101 -33.955  1.00  1.10           H  
ATOM   7107 2HB  MET A 461      18.754   3.560 -33.587  1.00  1.10           H  
ATOM   7108 1HG  MET A 461      20.023   2.169 -31.870  1.00  1.10           H  
ATOM   7109 2HG  MET A 461      19.188   0.760 -32.526  1.00  1.10           H  
ATOM   7110 1HE  MET A 461      20.557   0.399 -36.008  1.00  1.10           H  
ATOM   7111 2HE  MET A 461      19.712  -0.358 -34.638  1.00  1.10           H  
ATOM   7112 3HE  MET A 461      19.019   1.078 -35.432  1.00  1.10           H  
ATOM   7113  N   PHE A 462      15.474   3.666 -33.237  1.00  1.10           N  
ATOM   7114  CA  PHE A 462      14.493   4.625 -33.714  1.00  1.10           C  
ATOM   7115  C   PHE A 462      13.728   5.252 -32.560  1.00  1.10           C  
ATOM   7116  O   PHE A 462      13.575   6.475 -32.487  1.00  1.10           O  
ATOM   7117  CB  PHE A 462      13.504   3.979 -34.672  1.00  1.10           C  
ATOM   7118  CG  PHE A 462      12.528   4.957 -35.189  1.00  1.10           C  
ATOM   7119  CD1 PHE A 462      12.893   5.827 -36.214  1.00  1.10           C  
ATOM   7120  CD2 PHE A 462      11.258   5.041 -34.656  1.00  1.10           C  
ATOM   7121  CE1 PHE A 462      11.999   6.758 -36.689  1.00  1.10           C  
ATOM   7122  CE2 PHE A 462      10.359   5.970 -35.130  1.00  1.10           C  
ATOM   7123  CZ  PHE A 462      10.731   6.832 -36.150  1.00  1.10           C  
ATOM   7124  H   PHE A 462      15.428   2.710 -33.579  1.00  1.10           H  
ATOM   7125  HA  PHE A 462      15.021   5.415 -34.250  1.00  1.10           H  
ATOM   7126 1HB  PHE A 462      14.037   3.535 -35.515  1.00  1.10           H  
ATOM   7127 2HB  PHE A 462      12.964   3.180 -34.160  1.00  1.10           H  
ATOM   7128  HD1 PHE A 462      13.900   5.767 -36.634  1.00  1.10           H  
ATOM   7129  HD2 PHE A 462      10.977   4.364 -33.851  1.00  1.10           H  
ATOM   7130  HE1 PHE A 462      12.293   7.434 -37.485  1.00  1.10           H  
ATOM   7131  HE2 PHE A 462       9.360   6.027 -34.699  1.00  1.10           H  
ATOM   7132  HZ  PHE A 462      10.021   7.568 -36.523  1.00  1.10           H  
ATOM   7133  N   MET A 463      13.263   4.409 -31.632  1.00  1.10           N  
ATOM   7134  CA  MET A 463      12.435   4.852 -30.524  1.00  1.10           C  
ATOM   7135  C   MET A 463      13.166   5.714 -29.506  1.00  1.10           C  
ATOM   7136  O   MET A 463      12.534   6.266 -28.611  1.00  1.10           O  
ATOM   7137  CB  MET A 463      11.817   3.643 -29.843  1.00  1.10           C  
ATOM   7138  CG  MET A 463      10.822   2.933 -30.722  1.00  1.10           C  
ATOM   7139  SD  MET A 463       9.423   3.965 -31.171  1.00  1.10           S  
ATOM   7140  CE  MET A 463       8.576   4.027 -29.597  1.00  1.10           C  
ATOM   7141  H   MET A 463      13.449   3.406 -31.713  1.00  1.10           H  
ATOM   7142  HA  MET A 463      11.626   5.454 -30.938  1.00  1.10           H  
ATOM   7143 1HB  MET A 463      12.603   2.929 -29.583  1.00  1.10           H  
ATOM   7144 2HB  MET A 463      11.317   3.942 -28.924  1.00  1.10           H  
ATOM   7145 1HG  MET A 463      11.323   2.615 -31.638  1.00  1.10           H  
ATOM   7146 2HG  MET A 463      10.459   2.045 -30.208  1.00  1.10           H  
ATOM   7147 1HE  MET A 463       7.680   4.644 -29.688  1.00  1.10           H  
ATOM   7148 2HE  MET A 463       8.294   3.019 -29.297  1.00  1.10           H  
ATOM   7149 3HE  MET A 463       9.235   4.453 -28.843  1.00  1.10           H  
ATOM   7150  N   GLN A 464      14.482   5.924 -29.663  1.00  1.08           N  
ATOM   7151  CA  GLN A 464      15.209   6.795 -28.745  1.00  1.08           C  
ATOM   7152  C   GLN A 464      14.707   8.227 -28.901  1.00  1.08           C  
ATOM   7153  O   GLN A 464      14.845   9.050 -28.000  1.00  1.08           O  
ATOM   7154  CB  GLN A 464      16.719   6.707 -28.956  1.00  1.08           C  
ATOM   7155  CG  GLN A 464      17.300   5.360 -28.547  1.00  1.08           C  
ATOM   7156  CD  GLN A 464      18.805   5.233 -28.762  1.00  1.08           C  
ATOM   7157  OE1 GLN A 464      19.569   6.210 -28.702  1.00  1.08           O  
ATOM   7158  NE2 GLN A 464      19.241   3.999 -29.002  1.00  1.08           N  
ATOM   7159  H   GLN A 464      14.999   5.498 -30.433  1.00  1.08           H  
ATOM   7160  HA  GLN A 464      14.996   6.476 -27.722  1.00  1.08           H  
ATOM   7161 1HB  GLN A 464      16.947   6.866 -30.011  1.00  1.08           H  
ATOM   7162 2HB  GLN A 464      17.214   7.489 -28.388  1.00  1.08           H  
ATOM   7163 1HG  GLN A 464      17.091   5.202 -27.491  1.00  1.08           H  
ATOM   7164 2HG  GLN A 464      16.805   4.585 -29.141  1.00  1.08           H  
ATOM   7165 1HE2 GLN A 464      20.215   3.824 -29.145  1.00  1.08           H  
ATOM   7166 2HE2 GLN A 464      18.565   3.224 -29.039  1.00  1.08           H  
ATOM   7167  N   VAL A 465      14.055   8.516 -30.026  1.00  1.06           N  
ATOM   7168  CA  VAL A 465      13.470   9.824 -30.257  1.00  1.06           C  
ATOM   7169  C   VAL A 465      12.434  10.165 -29.183  1.00  1.06           C  
ATOM   7170  O   VAL A 465      12.225  11.333 -28.849  1.00  1.06           O  
ATOM   7171  CB  VAL A 465      12.818   9.858 -31.656  1.00  1.06           C  
ATOM   7172  CG1 VAL A 465      11.565   8.968 -31.707  1.00  1.06           C  
ATOM   7173  CG2 VAL A 465      12.469  11.294 -31.999  1.00  1.06           C  
ATOM   7174  H   VAL A 465      13.958   7.802 -30.751  1.00  1.06           H  
ATOM   7175  HA  VAL A 465      14.252  10.566 -30.217  1.00  1.06           H  
ATOM   7176  HB  VAL A 465      13.519   9.458 -32.376  1.00  1.06           H  
ATOM   7177 1HG1 VAL A 465      11.147   8.994 -32.711  1.00  1.06           H  
ATOM   7178 2HG1 VAL A 465      11.834   7.947 -31.457  1.00  1.06           H  
ATOM   7179 3HG1 VAL A 465      10.821   9.328 -31.008  1.00  1.06           H  
ATOM   7180 1HG2 VAL A 465      12.027  11.330 -32.990  1.00  1.06           H  
ATOM   7181 2HG2 VAL A 465      11.757  11.679 -31.267  1.00  1.06           H  
ATOM   7182 3HG2 VAL A 465      13.361  11.909 -31.980  1.00  1.06           H  
ATOM   7183  N   CYS A 466      11.826   9.144 -28.586  1.00  1.03           N  
ATOM   7184  CA  CYS A 466      10.793   9.330 -27.593  1.00  1.03           C  
ATOM   7185  C   CYS A 466      11.364   9.795 -26.257  1.00  1.03           C  
ATOM   7186  O   CYS A 466      10.617  10.248 -25.390  1.00  1.03           O  
ATOM   7187  CB  CYS A 466      10.050   8.024 -27.395  1.00  1.03           C  
ATOM   7188  SG  CYS A 466       9.213   7.467 -28.887  1.00  1.03           S  
ATOM   7189  H   CYS A 466      12.079   8.189 -28.830  1.00  1.03           H  
ATOM   7190  HA  CYS A 466      10.096  10.078 -27.957  1.00  1.03           H  
ATOM   7191 1HB  CYS A 466      10.748   7.246 -27.076  1.00  1.03           H  
ATOM   7192 2HB  CYS A 466       9.310   8.141 -26.607  1.00  1.03           H  
ATOM   7193  HG  CYS A 466      10.324   7.088 -29.509  1.00  1.03           H  
ATOM   7194  N   ASP A 467      12.682   9.686 -26.089  1.00  1.01           N  
ATOM   7195  CA  ASP A 467      13.337  10.115 -24.867  1.00  1.01           C  
ATOM   7196  C   ASP A 467      13.830  11.553 -24.963  1.00  1.01           C  
ATOM   7197  O   ASP A 467      14.339  12.108 -23.983  1.00  1.01           O  
ATOM   7198  CB  ASP A 467      14.506   9.190 -24.528  1.00  1.01           C  
ATOM   7199  CG  ASP A 467      14.062   7.772 -24.101  1.00  1.01           C  
ATOM   7200  OD1 ASP A 467      12.960   7.616 -23.619  1.00  1.01           O  
ATOM   7201  OD2 ASP A 467      14.849   6.868 -24.227  1.00  1.01           O  
ATOM   7202  H   ASP A 467      13.272   9.324 -26.836  1.00  1.01           H  
ATOM   7203  HA  ASP A 467      12.613  10.057 -24.052  1.00  1.01           H  
ATOM   7204 1HB  ASP A 467      15.155   9.100 -25.406  1.00  1.01           H  
ATOM   7205 2HB  ASP A 467      15.100   9.632 -23.730  1.00  1.01           H  
ATOM   7206  N   VAL A 468      13.631  12.199 -26.106  1.00  0.98           N  
ATOM   7207  CA  VAL A 468      14.142  13.547 -26.226  1.00  0.98           C  
ATOM   7208  C   VAL A 468      13.517  14.517 -25.211  1.00  0.98           C  
ATOM   7209  O   VAL A 468      14.250  15.330 -24.662  1.00  0.98           O  
ATOM   7210  CB  VAL A 468      14.048  14.063 -27.655  1.00  0.98           C  
ATOM   7211  CG1 VAL A 468      14.421  15.493 -27.684  1.00  0.98           C  
ATOM   7212  CG2 VAL A 468      14.949  13.277 -28.478  1.00  0.98           C  
ATOM   7213  H   VAL A 468      13.168  11.761 -26.907  1.00  0.98           H  
ATOM   7214  HA  VAL A 468      15.213  13.502 -26.014  1.00  0.98           H  
ATOM   7215  HB  VAL A 468      13.045  13.959 -28.034  1.00  0.98           H  
ATOM   7216 1HG1 VAL A 468      14.363  15.870 -28.702  1.00  0.98           H  
ATOM   7217 2HG1 VAL A 468      13.737  16.016 -27.062  1.00  0.98           H  
ATOM   7218 3HG1 VAL A 468      15.437  15.618 -27.309  1.00  0.98           H  
ATOM   7219 1HG2 VAL A 468      14.881  13.637 -29.487  1.00  0.98           H  
ATOM   7220 2HG2 VAL A 468      15.963  13.388 -28.104  1.00  0.98           H  
ATOM   7221 3HG2 VAL A 468      14.664  12.227 -28.444  1.00  0.98           H  
ATOM   7222  N   PRO A 469      12.193  14.502 -24.927  1.00  0.96           N  
ATOM   7223  CA  PRO A 469      11.574  15.330 -23.909  1.00  0.96           C  
ATOM   7224  C   PRO A 469      12.248  15.147 -22.544  1.00  0.96           C  
ATOM   7225  O   PRO A 469      12.216  16.049 -21.703  1.00  0.96           O  
ATOM   7226  CB  PRO A 469      10.127  14.834 -23.909  1.00  0.96           C  
ATOM   7227  CG  PRO A 469       9.917  14.302 -25.305  1.00  0.96           C  
ATOM   7228  CD  PRO A 469      11.225  13.652 -25.655  1.00  0.96           C  
ATOM   7229  HA  PRO A 469      11.612  16.380 -24.215  1.00  0.96           H  
ATOM   7230 1HB  PRO A 469       9.998  14.057 -23.143  1.00  0.96           H  
ATOM   7231 2HB  PRO A 469       9.445  15.659 -23.653  1.00  0.96           H  
ATOM   7232 1HG  PRO A 469       9.076  13.590 -25.318  1.00  0.96           H  
ATOM   7233 2HG  PRO A 469       9.652  15.118 -25.994  1.00  0.96           H  
ATOM   7234 1HD  PRO A 469      11.206  12.647 -25.247  1.00  0.96           H  
ATOM   7235 2HD  PRO A 469      11.357  13.665 -26.729  1.00  0.96           H  
ATOM   7236  N   ARG A 470      12.872  13.983 -22.293  1.00  0.95           N  
ATOM   7237  CA  ARG A 470      13.522  13.806 -21.012  1.00  0.95           C  
ATOM   7238  C   ARG A 470      14.784  14.644 -21.063  1.00  0.95           C  
ATOM   7239  O   ARG A 470      15.106  15.355 -20.111  1.00  0.95           O  
ATOM   7240  CB  ARG A 470      13.868  12.349 -20.763  1.00  0.95           C  
ATOM   7241  CG  ARG A 470      12.677  11.429 -20.566  1.00  0.95           C  
ATOM   7242  CD  ARG A 470      13.101  10.008 -20.456  1.00  0.95           C  
ATOM   7243  NE  ARG A 470      11.974   9.113 -20.258  1.00  0.95           N  
ATOM   7244  CZ  ARG A 470      12.040   7.773 -20.385  1.00  0.95           C  
ATOM   7245  NH1 ARG A 470      13.174   7.204 -20.711  1.00  0.95           N  
ATOM   7246  NH2 ARG A 470      10.962   7.034 -20.186  1.00  0.95           N  
ATOM   7247  H   ARG A 470      12.958  13.239 -22.978  1.00  0.95           H  
ATOM   7248  HA  ARG A 470      12.874  14.174 -20.214  1.00  0.95           H  
ATOM   7249 1HB  ARG A 470      14.457  11.964 -21.579  1.00  0.95           H  
ATOM   7250 2HB  ARG A 470      14.485  12.277 -19.867  1.00  0.95           H  
ATOM   7251 1HG  ARG A 470      12.137  11.712 -19.664  1.00  0.95           H  
ATOM   7252 2HG  ARG A 470      12.016  11.520 -21.435  1.00  0.95           H  
ATOM   7253 1HD  ARG A 470      13.608   9.711 -21.379  1.00  0.95           H  
ATOM   7254 2HD  ARG A 470      13.783   9.892 -19.615  1.00  0.95           H  
ATOM   7255  HE  ARG A 470      11.083   9.519 -20.011  1.00  0.95           H  
ATOM   7256 1HH1 ARG A 470      13.990   7.769 -20.888  1.00  0.95           H  
ATOM   7257 2HH1 ARG A 470      13.224   6.205 -20.830  1.00  0.95           H  
ATOM   7258 1HH2 ARG A 470      10.088   7.473 -19.941  1.00  0.95           H  
ATOM   7259 2HH2 ARG A 470      11.014   6.032 -20.288  1.00  0.95           H  
ATOM   7260  N   LEU A 471      15.455  14.633 -22.223  1.00  0.95           N  
ATOM   7261  CA  LEU A 471      16.673  15.421 -22.367  1.00  0.95           C  
ATOM   7262  C   LEU A 471      16.347  16.900 -22.244  1.00  0.95           C  
ATOM   7263  O   LEU A 471      17.079  17.642 -21.601  1.00  0.95           O  
ATOM   7264  CB  LEU A 471      17.348  15.214 -23.733  1.00  0.95           C  
ATOM   7265  CG  LEU A 471      17.952  13.879 -24.032  1.00  0.95           C  
ATOM   7266  CD1 LEU A 471      18.400  13.869 -25.503  1.00  0.95           C  
ATOM   7267  CD2 LEU A 471      19.134  13.639 -23.098  1.00  0.95           C  
ATOM   7268  H   LEU A 471      15.124  14.037 -22.984  1.00  0.95           H  
ATOM   7269  HA  LEU A 471      17.367  15.141 -21.577  1.00  0.95           H  
ATOM   7270 1HB  LEU A 471      16.643  15.438 -24.519  1.00  0.95           H  
ATOM   7271 2HB  LEU A 471      18.158  15.938 -23.805  1.00  0.95           H  
ATOM   7272  HG  LEU A 471      17.199  13.096 -23.891  1.00  0.95           H  
ATOM   7273 1HD1 LEU A 471      18.832  12.901 -25.738  1.00  0.95           H  
ATOM   7274 2HD1 LEU A 471      17.547  14.052 -26.154  1.00  0.95           H  
ATOM   7275 3HD1 LEU A 471      19.146  14.648 -25.663  1.00  0.95           H  
ATOM   7276 1HD2 LEU A 471      19.578  12.668 -23.316  1.00  0.95           H  
ATOM   7277 2HD2 LEU A 471      19.882  14.422 -23.245  1.00  0.95           H  
ATOM   7278 3HD2 LEU A 471      18.789  13.656 -22.060  1.00  0.95           H  
ATOM   7279  N   TRP A 472      15.207  17.329 -22.807  1.00  0.98           N  
ATOM   7280  CA  TRP A 472      14.862  18.750 -22.728  1.00  0.98           C  
ATOM   7281  C   TRP A 472      14.686  19.182 -21.277  1.00  0.98           C  
ATOM   7282  O   TRP A 472      15.129  20.264 -20.888  1.00  0.98           O  
ATOM   7283  CB  TRP A 472      13.571  19.084 -23.503  1.00  0.98           C  
ATOM   7284  CG  TRP A 472      13.704  19.207 -25.031  1.00  0.98           C  
ATOM   7285  CD1 TRP A 472      13.145  18.400 -25.965  1.00  0.98           C  
ATOM   7286  CD2 TRP A 472      14.431  20.216 -25.779  1.00  0.98           C  
ATOM   7287  NE1 TRP A 472      13.479  18.825 -27.230  1.00  0.98           N  
ATOM   7288  CE2 TRP A 472      14.265  19.919 -27.136  1.00  0.98           C  
ATOM   7289  CE3 TRP A 472      15.193  21.318 -25.417  1.00  0.98           C  
ATOM   7290  CZ2 TRP A 472      14.842  20.677 -28.125  1.00  0.98           C  
ATOM   7291  CZ3 TRP A 472      15.774  22.082 -26.412  1.00  0.98           C  
ATOM   7292  CH2 TRP A 472      15.601  21.763 -27.735  1.00  0.98           C  
ATOM   7293  H   TRP A 472      14.630  16.666 -23.326  1.00  0.98           H  
ATOM   7294  HA  TRP A 472      15.677  19.326 -23.156  1.00  0.98           H  
ATOM   7295 1HB  TRP A 472      12.831  18.314 -23.294  1.00  0.98           H  
ATOM   7296 2HB  TRP A 472      13.169  20.021 -23.125  1.00  0.98           H  
ATOM   7297  HD1 TRP A 472      12.526  17.550 -25.762  1.00  0.98           H  
ATOM   7298  HE1 TRP A 472      13.188  18.401 -28.100  1.00  0.98           H  
ATOM   7299  HE3 TRP A 472      15.331  21.561 -24.386  1.00  0.98           H  
ATOM   7300  HZ2 TRP A 472      14.714  20.444 -29.180  1.00  0.98           H  
ATOM   7301  HZ3 TRP A 472      16.375  22.941 -26.117  1.00  0.98           H  
ATOM   7302  HH2 TRP A 472      16.065  22.378 -28.496  1.00  0.98           H  
ATOM   7303  N   LYS A 473      14.061  18.325 -20.466  1.00  1.01           N  
ATOM   7304  CA  LYS A 473      13.859  18.626 -19.053  1.00  1.01           C  
ATOM   7305  C   LYS A 473      15.156  18.546 -18.236  1.00  1.01           C  
ATOM   7306  O   LYS A 473      15.388  19.373 -17.353  1.00  1.01           O  
ATOM   7307  CB  LYS A 473      12.813  17.677 -18.470  1.00  1.01           C  
ATOM   7308  CG  LYS A 473      11.397  17.930 -18.980  1.00  1.01           C  
ATOM   7309  CD  LYS A 473      10.411  16.931 -18.404  1.00  1.01           C  
ATOM   7310  CE  LYS A 473       9.005  17.177 -18.929  1.00  1.01           C  
ATOM   7311  NZ  LYS A 473       8.037  16.180 -18.399  1.00  1.01           N  
ATOM   7312  H   LYS A 473      13.689  17.452 -20.843  1.00  1.01           H  
ATOM   7313  HA  LYS A 473      13.481  19.644 -18.974  1.00  1.01           H  
ATOM   7314 1HB  LYS A 473      13.080  16.649 -18.735  1.00  1.01           H  
ATOM   7315 2HB  LYS A 473      12.813  17.748 -17.385  1.00  1.01           H  
ATOM   7316 1HG  LYS A 473      11.087  18.937 -18.703  1.00  1.01           H  
ATOM   7317 2HG  LYS A 473      11.389  17.853 -20.066  1.00  1.01           H  
ATOM   7318 1HD  LYS A 473      10.723  15.923 -18.688  1.00  1.01           H  
ATOM   7319 2HD  LYS A 473      10.406  17.002 -17.318  1.00  1.01           H  
ATOM   7320 1HE  LYS A 473       8.684  18.174 -18.635  1.00  1.01           H  
ATOM   7321 2HE  LYS A 473       9.016  17.115 -20.019  1.00  1.01           H  
ATOM   7322 1HZ  LYS A 473       7.116  16.372 -18.769  1.00  1.01           H  
ATOM   7323 2HZ  LYS A 473       8.326  15.253 -18.679  1.00  1.01           H  
ATOM   7324 3HZ  LYS A 473       8.013  16.236 -17.391  1.00  1.01           H  
ATOM   7325  N   GLN A 474      16.003  17.551 -18.531  1.00  1.04           N  
ATOM   7326  CA  GLN A 474      17.262  17.364 -17.804  1.00  1.04           C  
ATOM   7327  C   GLN A 474      18.286  18.454 -18.119  1.00  1.04           C  
ATOM   7328  O   GLN A 474      18.946  18.984 -17.219  1.00  1.04           O  
ATOM   7329  CB  GLN A 474      17.865  16.005 -18.180  1.00  1.04           C  
ATOM   7330  CG  GLN A 474      17.086  14.796 -17.670  1.00  1.04           C  
ATOM   7331  CD  GLN A 474      17.590  13.491 -18.282  1.00  1.04           C  
ATOM   7332  OE1 GLN A 474      18.274  13.490 -19.312  1.00  1.04           O  
ATOM   7333  NE2 GLN A 474      17.250  12.373 -17.650  1.00  1.04           N  
ATOM   7334  H   GLN A 474      15.753  16.889 -19.262  1.00  1.04           H  
ATOM   7335  HA  GLN A 474      17.052  17.386 -16.739  1.00  1.04           H  
ATOM   7336 1HB  GLN A 474      17.916  15.930 -19.267  1.00  1.04           H  
ATOM   7337 2HB  GLN A 474      18.882  15.943 -17.800  1.00  1.04           H  
ATOM   7338 1HG  GLN A 474      17.220  14.735 -16.592  1.00  1.04           H  
ATOM   7339 2HG  GLN A 474      16.033  14.913 -17.900  1.00  1.04           H  
ATOM   7340 1HE2 GLN A 474      17.553  11.486 -18.002  1.00  1.04           H  
ATOM   7341 2HE2 GLN A 474      16.694  12.417 -16.820  1.00  1.04           H  
ATOM   7342  N   ASN A 475      18.425  18.773 -19.401  1.00  1.05           N  
ATOM   7343  CA  ASN A 475      19.332  19.798 -19.884  1.00  1.05           C  
ATOM   7344  C   ASN A 475      18.970  20.171 -21.315  1.00  1.05           C  
ATOM   7345  O   ASN A 475      19.202  19.400 -22.258  1.00  1.05           O  
ATOM   7346  CB  ASN A 475      20.776  19.352 -19.770  1.00  1.05           C  
ATOM   7347  CG  ASN A 475      21.726  20.433 -20.150  1.00  1.05           C  
ATOM   7348  OD1 ASN A 475      21.969  20.691 -21.338  1.00  1.05           O  
ATOM   7349  ND2 ASN A 475      22.276  21.094 -19.158  1.00  1.05           N  
ATOM   7350  H   ASN A 475      17.854  18.291 -20.091  1.00  1.05           H  
ATOM   7351  HA  ASN A 475      19.199  20.692 -19.273  1.00  1.05           H  
ATOM   7352 1HB  ASN A 475      20.995  19.036 -18.753  1.00  1.05           H  
ATOM   7353 2HB  ASN A 475      20.943  18.493 -20.420  1.00  1.05           H  
ATOM   7354 1HD2 ASN A 475      22.919  21.835 -19.344  1.00  1.05           H  
ATOM   7355 2HD2 ASN A 475      22.047  20.853 -18.211  1.00  1.05           H  
ATOM   7356  N   LYS A 476      18.483  21.388 -21.491  1.00  1.03           N  
ATOM   7357  CA  LYS A 476      18.013  21.789 -22.801  1.00  1.03           C  
ATOM   7358  C   LYS A 476      19.115  21.777 -23.849  1.00  1.03           C  
ATOM   7359  O   LYS A 476      18.867  21.404 -24.990  1.00  1.03           O  
ATOM   7360  CB  LYS A 476      17.374  23.168 -22.728  1.00  1.03           C  
ATOM   7361  CG  LYS A 476      16.050  23.186 -21.965  1.00  1.03           C  
ATOM   7362  CD  LYS A 476      15.438  24.571 -21.920  1.00  1.03           C  
ATOM   7363  CE  LYS A 476      14.121  24.553 -21.156  1.00  1.03           C  
ATOM   7364  NZ  LYS A 476      13.514  25.910 -21.055  1.00  1.03           N  
ATOM   7365  H   LYS A 476      18.358  21.998 -20.696  1.00  1.03           H  
ATOM   7366  HA  LYS A 476      17.254  21.075 -23.112  1.00  1.03           H  
ATOM   7367 1HB  LYS A 476      18.058  23.859 -22.240  1.00  1.03           H  
ATOM   7368 2HB  LYS A 476      17.193  23.538 -23.734  1.00  1.03           H  
ATOM   7369 1HG  LYS A 476      15.342  22.497 -22.410  1.00  1.03           H  
ATOM   7370 2HG  LYS A 476      16.229  22.852 -20.942  1.00  1.03           H  
ATOM   7371 1HD  LYS A 476      16.125  25.260 -21.431  1.00  1.03           H  
ATOM   7372 2HD  LYS A 476      15.256  24.920 -22.936  1.00  1.03           H  
ATOM   7373 1HE  LYS A 476      13.423  23.890 -21.670  1.00  1.03           H  
ATOM   7374 2HE  LYS A 476      14.297  24.167 -20.153  1.00  1.03           H  
ATOM   7375 1HZ  LYS A 476      12.645  25.852 -20.543  1.00  1.03           H  
ATOM   7376 2HZ  LYS A 476      14.150  26.528 -20.570  1.00  1.03           H  
ATOM   7377 3HZ  LYS A 476      13.335  26.271 -21.981  1.00  1.03           H  
ATOM   7378  N   THR A 477      20.339  22.152 -23.478  1.00  0.99           N  
ATOM   7379  CA  THR A 477      21.404  22.164 -24.472  1.00  0.99           C  
ATOM   7380  C   THR A 477      21.704  20.752 -24.976  1.00  0.99           C  
ATOM   7381  O   THR A 477      21.897  20.554 -26.176  1.00  0.99           O  
ATOM   7382  CB  THR A 477      22.685  22.826 -23.970  1.00  0.99           C  
ATOM   7383  OG1 THR A 477      22.419  24.196 -23.625  1.00  0.99           O  
ATOM   7384  CG2 THR A 477      23.686  22.786 -25.088  1.00  0.99           C  
ATOM   7385  H   THR A 477      20.522  22.425 -22.523  1.00  0.99           H  
ATOM   7386  HA  THR A 477      21.060  22.752 -25.322  1.00  0.99           H  
ATOM   7387  HB  THR A 477      23.075  22.302 -23.101  1.00  0.99           H  
ATOM   7388  HG1 THR A 477      22.086  24.660 -24.398  1.00  0.99           H  
ATOM   7389 1HG2 THR A 477      24.580  23.267 -24.761  1.00  0.99           H  
ATOM   7390 2HG2 THR A 477      23.897  21.749 -25.359  1.00  0.99           H  
ATOM   7391 3HG2 THR A 477      23.290  23.312 -25.956  1.00  0.99           H  
ATOM   7392  N   ASP A 478      21.752  19.763 -24.078  1.00  0.94           N  
ATOM   7393  CA  ASP A 478      22.012  18.400 -24.544  1.00  0.94           C  
ATOM   7394  C   ASP A 478      20.920  17.969 -25.518  1.00  0.94           C  
ATOM   7395  O   ASP A 478      21.192  17.293 -26.519  1.00  0.94           O  
ATOM   7396  CB  ASP A 478      22.109  17.417 -23.382  1.00  0.94           C  
ATOM   7397  CG  ASP A 478      23.423  17.555 -22.576  1.00  0.94           C  
ATOM   7398  OD1 ASP A 478      24.333  18.216 -23.048  1.00  0.94           O  
ATOM   7399  OD2 ASP A 478      23.516  16.976 -21.522  1.00  0.94           O  
ATOM   7400  H   ASP A 478      21.604  19.964 -23.088  1.00  0.94           H  
ATOM   7401  HA  ASP A 478      22.961  18.389 -25.073  1.00  0.94           H  
ATOM   7402 1HB  ASP A 478      21.276  17.613 -22.700  1.00  0.94           H  
ATOM   7403 2HB  ASP A 478      21.985  16.402 -23.733  1.00  0.94           H  
ATOM   7404  N   ALA A 479      19.677  18.374 -25.239  1.00  0.87           N  
ATOM   7405  CA  ALA A 479      18.591  18.065 -26.154  1.00  0.87           C  
ATOM   7406  C   ALA A 479      18.833  18.726 -27.506  1.00  0.87           C  
ATOM   7407  O   ALA A 479      18.631  18.099 -28.542  1.00  0.87           O  
ATOM   7408  CB  ALA A 479      17.286  18.513 -25.592  1.00  0.87           C  
ATOM   7409  H   ALA A 479      19.494  18.900 -24.377  1.00  0.87           H  
ATOM   7410  HA  ALA A 479      18.563  16.987 -26.298  1.00  0.87           H  
ATOM   7411 1HB  ALA A 479      16.493  18.248 -26.278  1.00  0.87           H  
ATOM   7412 2HB  ALA A 479      17.128  18.037 -24.656  1.00  0.87           H  
ATOM   7413 3HB  ALA A 479      17.313  19.572 -25.452  1.00  0.87           H  
ATOM   7414  N   VAL A 480      19.348  19.961 -27.502  1.00  0.82           N  
ATOM   7415  CA  VAL A 480      19.650  20.667 -28.746  1.00  0.82           C  
ATOM   7416  C   VAL A 480      20.696  19.917 -29.549  1.00  0.82           C  
ATOM   7417  O   VAL A 480      20.573  19.779 -30.765  1.00  0.82           O  
ATOM   7418  CB  VAL A 480      20.161  22.095 -28.496  1.00  0.82           C  
ATOM   7419  CG1 VAL A 480      20.652  22.661 -29.771  1.00  0.82           C  
ATOM   7420  CG2 VAL A 480      19.061  22.953 -27.962  1.00  0.82           C  
ATOM   7421  H   VAL A 480      19.488  20.435 -26.609  1.00  0.82           H  
ATOM   7422  HA  VAL A 480      18.735  20.731 -29.333  1.00  0.82           H  
ATOM   7423  HB  VAL A 480      20.982  22.070 -27.800  1.00  0.82           H  
ATOM   7424 1HG1 VAL A 480      21.022  23.670 -29.606  1.00  0.82           H  
ATOM   7425 2HG1 VAL A 480      21.458  22.038 -30.161  1.00  0.82           H  
ATOM   7426 3HG1 VAL A 480      19.832  22.682 -30.480  1.00  0.82           H  
ATOM   7427 1HG2 VAL A 480      19.433  23.959 -27.792  1.00  0.82           H  
ATOM   7428 2HG2 VAL A 480      18.254  22.982 -28.682  1.00  0.82           H  
ATOM   7429 3HG2 VAL A 480      18.704  22.545 -27.041  1.00  0.82           H  
ATOM   7430  N   ILE A 481      21.724  19.405 -28.876  1.00  0.78           N  
ATOM   7431  CA  ILE A 481      22.751  18.647 -29.576  1.00  0.78           C  
ATOM   7432  C   ILE A 481      22.130  17.417 -30.228  1.00  0.78           C  
ATOM   7433  O   ILE A 481      22.388  17.134 -31.408  1.00  0.78           O  
ATOM   7434  CB  ILE A 481      23.874  18.181 -28.622  1.00  0.78           C  
ATOM   7435  CG1 ILE A 481      24.682  19.377 -28.114  1.00  0.78           C  
ATOM   7436  CG2 ILE A 481      24.797  17.147 -29.322  1.00  0.78           C  
ATOM   7437  CD1 ILE A 481      25.606  19.025 -26.957  1.00  0.78           C  
ATOM   7438  H   ILE A 481      21.784  19.565 -27.868  1.00  0.78           H  
ATOM   7439  HA  ILE A 481      23.182  19.276 -30.353  1.00  0.78           H  
ATOM   7440  HB  ILE A 481      23.418  17.710 -27.748  1.00  0.78           H  
ATOM   7441 1HG1 ILE A 481      25.281  19.776 -28.931  1.00  0.78           H  
ATOM   7442 2HG1 ILE A 481      23.993  20.153 -27.774  1.00  0.78           H  
ATOM   7443 1HG2 ILE A 481      25.566  16.810 -28.631  1.00  0.78           H  
ATOM   7444 2HG2 ILE A 481      24.201  16.296 -29.642  1.00  0.78           H  
ATOM   7445 3HG2 ILE A 481      25.271  17.607 -30.194  1.00  0.78           H  
ATOM   7446 1HD1 ILE A 481      26.140  19.910 -26.647  1.00  0.78           H  
ATOM   7447 2HD1 ILE A 481      25.020  18.645 -26.121  1.00  0.78           H  
ATOM   7448 3HD1 ILE A 481      26.314  18.264 -27.272  1.00  0.78           H  
ATOM   7449  N   TRP A 482      21.280  16.705 -29.470  1.00  0.75           N  
ATOM   7450  CA  TRP A 482      20.632  15.492 -29.960  1.00  0.75           C  
ATOM   7451  C   TRP A 482      19.808  15.814 -31.209  1.00  0.75           C  
ATOM   7452  O   TRP A 482      19.917  15.140 -32.240  1.00  0.75           O  
ATOM   7453  CB  TRP A 482      19.631  14.975 -28.910  1.00  0.75           C  
ATOM   7454  CG  TRP A 482      19.087  13.589 -29.133  1.00  0.75           C  
ATOM   7455  CD1 TRP A 482      19.536  12.454 -28.538  1.00  0.75           C  
ATOM   7456  CD2 TRP A 482      18.065  13.167 -30.058  1.00  0.75           C  
ATOM   7457  NE1 TRP A 482      18.826  11.374 -28.982  1.00  0.75           N  
ATOM   7458  CE2 TRP A 482      17.936  11.791 -29.924  1.00  0.75           C  
ATOM   7459  CE3 TRP A 482      17.277  13.829 -30.965  1.00  0.75           C  
ATOM   7460  CZ2 TRP A 482      17.042  11.075 -30.675  1.00  0.75           C  
ATOM   7461  CZ3 TRP A 482      16.390  13.124 -31.734  1.00  0.75           C  
ATOM   7462  CH2 TRP A 482      16.276  11.788 -31.596  1.00  0.75           C  
ATOM   7463  H   TRP A 482      21.105  17.005 -28.508  1.00  0.75           H  
ATOM   7464  HA  TRP A 482      21.386  14.749 -30.199  1.00  0.75           H  
ATOM   7465 1HB  TRP A 482      20.100  15.002 -27.932  1.00  0.75           H  
ATOM   7466 2HB  TRP A 482      18.780  15.645 -28.861  1.00  0.75           H  
ATOM   7467  HD1 TRP A 482      20.328  12.415 -27.801  1.00  0.75           H  
ATOM   7468  HE1 TRP A 482      18.948  10.417 -28.685  1.00  0.75           H  
ATOM   7469  HE3 TRP A 482      17.361  14.869 -31.059  1.00  0.75           H  
ATOM   7470  HZ2 TRP A 482      16.935   9.994 -30.577  1.00  0.75           H  
ATOM   7471  HZ3 TRP A 482      15.778  13.670 -32.452  1.00  0.75           H  
ATOM   7472  HH2 TRP A 482      15.565  11.272 -32.217  1.00  0.75           H  
ATOM   7473  N   VAL A 483      18.999  16.876 -31.107  1.00  0.74           N  
ATOM   7474  CA  VAL A 483      18.080  17.287 -32.159  1.00  0.74           C  
ATOM   7475  C   VAL A 483      18.760  17.823 -33.385  1.00  0.74           C  
ATOM   7476  O   VAL A 483      18.449  17.390 -34.495  1.00  0.74           O  
ATOM   7477  CB  VAL A 483      17.081  18.312 -31.602  1.00  0.74           C  
ATOM   7478  CG1 VAL A 483      16.252  18.887 -32.715  1.00  0.74           C  
ATOM   7479  CG2 VAL A 483      16.163  17.610 -30.569  1.00  0.74           C  
ATOM   7480  H   VAL A 483      18.990  17.398 -30.231  1.00  0.74           H  
ATOM   7481  HA  VAL A 483      17.511  16.421 -32.476  1.00  0.74           H  
ATOM   7482  HB  VAL A 483      17.630  19.126 -31.121  1.00  0.74           H  
ATOM   7483 1HG1 VAL A 483      15.552  19.614 -32.310  1.00  0.74           H  
ATOM   7484 2HG1 VAL A 483      16.910  19.375 -33.425  1.00  0.74           H  
ATOM   7485 3HG1 VAL A 483      15.702  18.089 -33.212  1.00  0.74           H  
ATOM   7486 1HG2 VAL A 483      15.456  18.326 -30.160  1.00  0.74           H  
ATOM   7487 2HG2 VAL A 483      15.619  16.804 -31.057  1.00  0.74           H  
ATOM   7488 3HG2 VAL A 483      16.756  17.197 -29.763  1.00  0.74           H  
ATOM   7489  N   PHE A 484      19.724  18.716 -33.224  1.00  0.73           N  
ATOM   7490  CA  PHE A 484      20.389  19.228 -34.399  1.00  0.73           C  
ATOM   7491  C   PHE A 484      21.101  18.109 -35.130  1.00  0.73           C  
ATOM   7492  O   PHE A 484      21.039  18.020 -36.357  1.00  0.73           O  
ATOM   7493  CB  PHE A 484      21.407  20.306 -34.041  1.00  0.73           C  
ATOM   7494  CG  PHE A 484      20.802  21.612 -33.679  1.00  0.73           C  
ATOM   7495  CD1 PHE A 484      19.445  21.836 -33.862  1.00  0.73           C  
ATOM   7496  CD2 PHE A 484      21.591  22.647 -33.198  1.00  0.73           C  
ATOM   7497  CE1 PHE A 484      18.886  23.057 -33.555  1.00  0.73           C  
ATOM   7498  CE2 PHE A 484      21.041  23.873 -32.899  1.00  0.73           C  
ATOM   7499  CZ  PHE A 484      19.682  24.080 -33.075  1.00  0.73           C  
ATOM   7500  H   PHE A 484      19.984  19.048 -32.299  1.00  0.73           H  
ATOM   7501  HA  PHE A 484      19.638  19.653 -35.066  1.00  0.73           H  
ATOM   7502 1HB  PHE A 484      22.009  19.965 -33.196  1.00  0.73           H  
ATOM   7503 2HB  PHE A 484      22.067  20.461 -34.871  1.00  0.73           H  
ATOM   7504  HD1 PHE A 484      18.819  21.032 -34.248  1.00  0.73           H  
ATOM   7505  HD2 PHE A 484      22.657  22.487 -33.058  1.00  0.73           H  
ATOM   7506  HE1 PHE A 484      17.818  23.217 -33.699  1.00  0.73           H  
ATOM   7507  HE2 PHE A 484      21.672  24.676 -32.522  1.00  0.73           H  
ATOM   7508  HZ  PHE A 484      19.243  25.048 -32.836  1.00  0.73           H  
ATOM   7509  N   THR A 485      21.739  17.208 -34.384  1.00  0.73           N  
ATOM   7510  CA  THR A 485      22.469  16.132 -35.015  1.00  0.73           C  
ATOM   7511  C   THR A 485      21.526  15.239 -35.792  1.00  0.73           C  
ATOM   7512  O   THR A 485      21.804  14.884 -36.946  1.00  0.73           O  
ATOM   7513  CB  THR A 485      23.175  15.273 -33.970  1.00  0.73           C  
ATOM   7514  OG1 THR A 485      24.075  16.087 -33.227  1.00  0.73           O  
ATOM   7515  CG2 THR A 485      23.935  14.156 -34.667  1.00  0.73           C  
ATOM   7516  H   THR A 485      21.760  17.281 -33.364  1.00  0.73           H  
ATOM   7517  HA  THR A 485      23.203  16.549 -35.702  1.00  0.73           H  
ATOM   7518  HB  THR A 485      22.440  14.839 -33.285  1.00  0.73           H  
ATOM   7519  HG1 THR A 485      23.543  16.651 -32.619  1.00  0.73           H  
ATOM   7520 1HG2 THR A 485      24.428  13.548 -33.925  1.00  0.73           H  
ATOM   7521 2HG2 THR A 485      23.234  13.541 -35.232  1.00  0.73           H  
ATOM   7522 3HG2 THR A 485      24.675  14.579 -35.346  1.00  0.73           H  
ATOM   7523  N   CYS A 486      20.403  14.877 -35.157  1.00  0.73           N  
ATOM   7524  CA  CYS A 486      19.442  13.976 -35.760  1.00  0.73           C  
ATOM   7525  C   CYS A 486      18.842  14.576 -37.027  1.00  0.73           C  
ATOM   7526  O   CYS A 486      18.774  13.918 -38.071  1.00  0.73           O  
ATOM   7527  CB  CYS A 486      18.324  13.641 -34.772  1.00  0.73           C  
ATOM   7528  SG  CYS A 486      17.191  12.343 -35.339  1.00  0.73           S  
ATOM   7529  H   CYS A 486      20.226  15.203 -34.205  1.00  0.73           H  
ATOM   7530  HA  CYS A 486      19.968  13.063 -36.005  1.00  0.73           H  
ATOM   7531 1HB  CYS A 486      18.758  13.324 -33.830  1.00  0.73           H  
ATOM   7532 2HB  CYS A 486      17.743  14.544 -34.571  1.00  0.73           H  
ATOM   7533  HG  CYS A 486      18.117  11.376 -35.334  1.00  0.73           H  
ATOM   7534  N   ILE A 487      18.432  15.844 -36.958  1.00  0.74           N  
ATOM   7535  CA  ILE A 487      17.813  16.478 -38.112  1.00  0.74           C  
ATOM   7536  C   ILE A 487      18.774  16.581 -39.270  1.00  0.74           C  
ATOM   7537  O   ILE A 487      18.423  16.226 -40.396  1.00  0.74           O  
ATOM   7538  CB  ILE A 487      17.334  17.901 -37.807  1.00  0.74           C  
ATOM   7539  CG1 ILE A 487      16.180  17.882 -36.825  1.00  0.74           C  
ATOM   7540  CG2 ILE A 487      16.918  18.580 -39.119  1.00  0.74           C  
ATOM   7541  CD1 ILE A 487      15.869  19.247 -36.273  1.00  0.74           C  
ATOM   7542  H   ILE A 487      18.524  16.367 -36.085  1.00  0.74           H  
ATOM   7543  HA  ILE A 487      16.962  15.875 -38.420  1.00  0.74           H  
ATOM   7544  HB  ILE A 487      18.148  18.464 -37.339  1.00  0.74           H  
ATOM   7545 1HG1 ILE A 487      15.294  17.496 -37.320  1.00  0.74           H  
ATOM   7546 2HG1 ILE A 487      16.431  17.221 -35.996  1.00  0.74           H  
ATOM   7547 1HG2 ILE A 487      16.588  19.596 -38.912  1.00  0.74           H  
ATOM   7548 2HG2 ILE A 487      17.764  18.608 -39.803  1.00  0.74           H  
ATOM   7549 3HG2 ILE A 487      16.103  18.018 -39.574  1.00  0.74           H  
ATOM   7550 1HD1 ILE A 487      15.040  19.176 -35.572  1.00  0.74           H  
ATOM   7551 2HD1 ILE A 487      16.751  19.633 -35.762  1.00  0.74           H  
ATOM   7552 3HD1 ILE A 487      15.600  19.916 -37.087  1.00  0.74           H  
ATOM   7553  N   MET A 488      19.997  17.035 -39.007  1.00  0.75           N  
ATOM   7554  CA  MET A 488      20.957  17.171 -40.082  1.00  0.75           C  
ATOM   7555  C   MET A 488      21.281  15.814 -40.670  1.00  0.75           C  
ATOM   7556  O   MET A 488      21.341  15.653 -41.888  1.00  0.75           O  
ATOM   7557  CB  MET A 488      22.213  17.830 -39.550  1.00  0.75           C  
ATOM   7558  CG  MET A 488      22.046  19.276 -39.204  1.00  0.75           C  
ATOM   7559  SD  MET A 488      23.584  20.014 -38.789  1.00  0.75           S  
ATOM   7560  CE  MET A 488      23.919  19.125 -37.257  1.00  0.75           C  
ATOM   7561  H   MET A 488      20.262  17.307 -38.056  1.00  0.75           H  
ATOM   7562  HA  MET A 488      20.519  17.791 -40.863  1.00  0.75           H  
ATOM   7563 1HB  MET A 488      22.542  17.308 -38.646  1.00  0.75           H  
ATOM   7564 2HB  MET A 488      23.005  17.750 -40.290  1.00  0.75           H  
ATOM   7565 1HG  MET A 488      21.625  19.807 -40.059  1.00  0.75           H  
ATOM   7566 2HG  MET A 488      21.365  19.391 -38.368  1.00  0.75           H  
ATOM   7567 1HE  MET A 488      24.853  19.460 -36.833  1.00  0.75           H  
ATOM   7568 2HE  MET A 488      23.138  19.320 -36.563  1.00  0.75           H  
ATOM   7569 3HE  MET A 488      23.976  18.055 -37.459  1.00  0.75           H  
ATOM   7570  N   SER A 489      21.387  14.799 -39.827  1.00  0.77           N  
ATOM   7571  CA  SER A 489      21.687  13.473 -40.315  1.00  0.77           C  
ATOM   7572  C   SER A 489      20.584  12.986 -41.270  1.00  0.77           C  
ATOM   7573  O   SER A 489      20.878  12.362 -42.289  1.00  0.77           O  
ATOM   7574  CB  SER A 489      21.874  12.575 -39.134  1.00  0.77           C  
ATOM   7575  OG  SER A 489      22.990  12.961 -38.395  1.00  0.77           O  
ATOM   7576  H   SER A 489      21.316  14.942 -38.819  1.00  0.77           H  
ATOM   7577  HA  SER A 489      22.620  13.511 -40.865  1.00  0.77           H  
ATOM   7578 1HB  SER A 489      21.014  12.682 -38.513  1.00  0.77           H  
ATOM   7579 2HB  SER A 489      21.955  11.549 -39.450  1.00  0.77           H  
ATOM   7580  HG  SER A 489      22.719  13.798 -37.954  1.00  0.77           H  
ATOM   7581  N   ILE A 490      19.321  13.293 -40.955  1.00  0.79           N  
ATOM   7582  CA  ILE A 490      18.186  12.939 -41.812  1.00  0.79           C  
ATOM   7583  C   ILE A 490      18.090  13.785 -43.095  1.00  0.79           C  
ATOM   7584  O   ILE A 490      17.732  13.278 -44.158  1.00  0.79           O  
ATOM   7585  CB  ILE A 490      16.852  12.999 -41.061  1.00  0.79           C  
ATOM   7586  CG1 ILE A 490      16.833  11.894 -39.992  1.00  0.79           C  
ATOM   7587  CG2 ILE A 490      15.711  12.849 -42.056  1.00  0.79           C  
ATOM   7588  CD1 ILE A 490      15.694  11.971 -39.016  1.00  0.79           C  
ATOM   7589  H   ILE A 490      19.139  13.777 -40.074  1.00  0.79           H  
ATOM   7590  HA  ILE A 490      18.321  11.903 -42.110  1.00  0.79           H  
ATOM   7591  HB  ILE A 490      16.768  13.957 -40.540  1.00  0.79           H  
ATOM   7592 1HG1 ILE A 490      16.812  10.933 -40.483  1.00  0.79           H  
ATOM   7593 2HG1 ILE A 490      17.744  11.968 -39.428  1.00  0.79           H  
ATOM   7594 1HG2 ILE A 490      14.759  12.884 -41.532  1.00  0.79           H  
ATOM   7595 2HG2 ILE A 490      15.757  13.652 -42.780  1.00  0.79           H  
ATOM   7596 3HG2 ILE A 490      15.815  11.908 -42.566  1.00  0.79           H  
ATOM   7597 1HD1 ILE A 490      15.779  11.160 -38.294  1.00  0.79           H  
ATOM   7598 2HD1 ILE A 490      15.733  12.929 -38.491  1.00  0.79           H  
ATOM   7599 3HD1 ILE A 490      14.750  11.883 -39.549  1.00  0.79           H  
ATOM   7600  N   ILE A 491      18.325  15.088 -42.993  1.00  0.82           N  
ATOM   7601  CA  ILE A 491      18.203  15.961 -44.155  1.00  0.82           C  
ATOM   7602  C   ILE A 491      19.473  16.072 -45.009  1.00  0.82           C  
ATOM   7603  O   ILE A 491      19.385  15.989 -46.234  1.00  0.82           O  
ATOM   7604  CB  ILE A 491      17.763  17.362 -43.722  1.00  0.82           C  
ATOM   7605  CG1 ILE A 491      16.433  17.264 -42.985  1.00  0.82           C  
ATOM   7606  CG2 ILE A 491      17.624  18.258 -44.926  1.00  0.82           C  
ATOM   7607  CD1 ILE A 491      15.339  16.628 -43.822  1.00  0.82           C  
ATOM   7608  H   ILE A 491      18.583  15.479 -42.088  1.00  0.82           H  
ATOM   7609  HA  ILE A 491      17.416  15.556 -44.789  1.00  0.82           H  
ATOM   7610  HB  ILE A 491      18.505  17.772 -43.031  1.00  0.82           H  
ATOM   7611 1HG1 ILE A 491      16.575  16.665 -42.084  1.00  0.82           H  
ATOM   7612 2HG1 ILE A 491      16.114  18.264 -42.685  1.00  0.82           H  
ATOM   7613 1HG2 ILE A 491      17.314  19.252 -44.610  1.00  0.82           H  
ATOM   7614 2HG2 ILE A 491      18.565  18.323 -45.457  1.00  0.82           H  
ATOM   7615 3HG2 ILE A 491      16.877  17.838 -45.569  1.00  0.82           H  
ATOM   7616 1HD1 ILE A 491      14.418  16.577 -43.241  1.00  0.82           H  
ATOM   7617 2HD1 ILE A 491      15.167  17.222 -44.721  1.00  0.82           H  
ATOM   7618 3HD1 ILE A 491      15.640  15.624 -44.108  1.00  0.82           H  
ATOM   7619  N   LEU A 492      20.633  16.291 -44.379  1.00  0.85           N  
ATOM   7620  CA  LEU A 492      21.908  16.464 -45.079  1.00  0.85           C  
ATOM   7621  C   LEU A 492      22.608  15.129 -45.322  1.00  0.85           C  
ATOM   7622  O   LEU A 492      23.285  14.941 -46.332  1.00  0.85           O  
ATOM   7623  CB  LEU A 492      22.860  17.337 -44.262  1.00  0.85           C  
ATOM   7624  CG  LEU A 492      22.737  18.832 -44.379  1.00  0.85           C  
ATOM   7625  CD1 LEU A 492      21.355  19.244 -43.953  1.00  0.85           C  
ATOM   7626  CD2 LEU A 492      23.801  19.467 -43.487  1.00  0.85           C  
ATOM   7627  H   LEU A 492      20.648  16.321 -43.370  1.00  0.85           H  
ATOM   7628  HA  LEU A 492      21.708  16.939 -46.028  1.00  0.85           H  
ATOM   7629 1HB  LEU A 492      22.748  17.092 -43.217  1.00  0.85           H  
ATOM   7630 2HB  LEU A 492      23.864  17.081 -44.544  1.00  0.85           H  
ATOM   7631  HG  LEU A 492      22.887  19.147 -45.409  1.00  0.85           H  
ATOM   7632 1HD1 LEU A 492      21.254  20.325 -44.026  1.00  0.85           H  
ATOM   7633 2HD1 LEU A 492      20.639  18.772 -44.602  1.00  0.85           H  
ATOM   7634 3HD1 LEU A 492      21.183  18.929 -42.926  1.00  0.85           H  
ATOM   7635 1HD2 LEU A 492      23.728  20.553 -43.547  1.00  0.85           H  
ATOM   7636 2HD2 LEU A 492      23.647  19.151 -42.453  1.00  0.85           H  
ATOM   7637 3HD2 LEU A 492      24.785  19.154 -43.816  1.00  0.85           H  
ATOM   7638  N   GLY A 493      22.460  14.210 -44.376  1.00  0.87           N  
ATOM   7639  CA  GLY A 493      23.097  12.899 -44.465  1.00  0.87           C  
ATOM   7640  C   GLY A 493      24.000  12.631 -43.269  1.00  0.87           C  
ATOM   7641  O   GLY A 493      24.414  13.563 -42.575  1.00  0.87           O  
ATOM   7642  H   GLY A 493      21.905  14.443 -43.551  1.00  0.87           H  
ATOM   7643 1HA  GLY A 493      22.321  12.132 -44.513  1.00  0.87           H  
ATOM   7644 2HA  GLY A 493      23.675  12.829 -45.386  1.00  0.87           H  
ATOM   7645  N   LEU A 494      24.349  11.361 -43.069  1.00  0.90           N  
ATOM   7646  CA  LEU A 494      25.163  10.915 -41.935  1.00  0.90           C  
ATOM   7647  C   LEU A 494      26.584  11.485 -41.861  1.00  0.90           C  
ATOM   7648  O   LEU A 494      27.087  11.726 -40.772  1.00  0.90           O  
ATOM   7649  CB  LEU A 494      25.203   9.389 -41.952  1.00  0.90           C  
ATOM   7650  CG  LEU A 494      23.859   8.719 -41.605  1.00  0.90           C  
ATOM   7651  CD1 LEU A 494      23.922   7.249 -41.917  1.00  0.90           C  
ATOM   7652  CD2 LEU A 494      23.574   8.924 -40.118  1.00  0.90           C  
ATOM   7653  H   LEU A 494      23.989  10.661 -43.707  1.00  0.90           H  
ATOM   7654  HA  LEU A 494      24.641  11.220 -41.029  1.00  0.90           H  
ATOM   7655 1HB  LEU A 494      25.510   9.051 -42.941  1.00  0.90           H  
ATOM   7656 2HB  LEU A 494      25.944   9.053 -41.229  1.00  0.90           H  
ATOM   7657  HG  LEU A 494      23.057   9.172 -42.198  1.00  0.90           H  
ATOM   7658 1HD1 LEU A 494      22.969   6.794 -41.663  1.00  0.90           H  
ATOM   7659 2HD1 LEU A 494      24.119   7.115 -42.981  1.00  0.90           H  
ATOM   7660 3HD1 LEU A 494      24.695   6.793 -41.365  1.00  0.90           H  
ATOM   7661 1HD2 LEU A 494      22.629   8.474 -39.863  1.00  0.90           H  
ATOM   7662 2HD2 LEU A 494      24.361   8.466 -39.529  1.00  0.90           H  
ATOM   7663 3HD2 LEU A 494      23.535   9.980 -39.903  1.00  0.90           H  
ATOM   7664  N   ASP A 495      27.246  11.741 -42.980  1.00  0.92           N  
ATOM   7665  CA  ASP A 495      28.612  12.259 -42.850  1.00  0.92           C  
ATOM   7666  C   ASP A 495      28.588  13.717 -42.399  1.00  0.92           C  
ATOM   7667  O   ASP A 495      29.209  14.093 -41.399  1.00  0.92           O  
ATOM   7668  CB  ASP A 495      29.397  12.073 -44.162  1.00  0.92           C  
ATOM   7669  CG  ASP A 495      28.722  12.660 -45.438  1.00  0.92           C  
ATOM   7670  OD1 ASP A 495      27.618  13.158 -45.354  1.00  0.92           O  
ATOM   7671  OD2 ASP A 495      29.329  12.586 -46.479  1.00  0.92           O  
ATOM   7672  H   ASP A 495      26.831  11.562 -43.881  1.00  0.92           H  
ATOM   7673  HA  ASP A 495      29.122  11.694 -42.071  1.00  0.92           H  
ATOM   7674 1HB  ASP A 495      30.380  12.540 -44.053  1.00  0.92           H  
ATOM   7675 2HB  ASP A 495      29.565  11.014 -44.335  1.00  0.92           H  
ATOM   7676  N   LEU A 496      27.814  14.521 -43.099  1.00  0.94           N  
ATOM   7677  CA  LEU A 496      27.681  15.922 -42.758  1.00  0.94           C  
ATOM   7678  C   LEU A 496      27.032  16.098 -41.388  1.00  0.94           C  
ATOM   7679  O   LEU A 496      27.465  16.939 -40.599  1.00  0.94           O  
ATOM   7680  CB  LEU A 496      26.817  16.604 -43.805  1.00  0.94           C  
ATOM   7681  CG  LEU A 496      27.418  16.731 -45.187  1.00  0.94           C  
ATOM   7682  CD1 LEU A 496      26.352  17.237 -46.138  1.00  0.94           C  
ATOM   7683  CD2 LEU A 496      28.599  17.674 -45.133  1.00  0.94           C  
ATOM   7684  H   LEU A 496      27.346  14.130 -43.916  1.00  0.94           H  
ATOM   7685  HA  LEU A 496      28.672  16.372 -42.742  1.00  0.94           H  
ATOM   7686 1HB  LEU A 496      25.897  16.024 -43.906  1.00  0.94           H  
ATOM   7687 2HB  LEU A 496      26.562  17.595 -43.452  1.00  0.94           H  
ATOM   7688  HG  LEU A 496      27.751  15.746 -45.538  1.00  0.94           H  
ATOM   7689 1HD1 LEU A 496      26.768  17.324 -47.140  1.00  0.94           H  
ATOM   7690 2HD1 LEU A 496      25.523  16.527 -46.154  1.00  0.94           H  
ATOM   7691 3HD1 LEU A 496      25.997  18.208 -45.806  1.00  0.94           H  
ATOM   7692 1HD2 LEU A 496      29.035  17.766 -46.128  1.00  0.94           H  
ATOM   7693 2HD2 LEU A 496      28.269  18.654 -44.788  1.00  0.94           H  
ATOM   7694 3HD2 LEU A 496      29.346  17.277 -44.444  1.00  0.94           H  
ATOM   7695  N   GLY A 497      26.011  15.281 -41.092  1.00  0.95           N  
ATOM   7696  CA  GLY A 497      25.290  15.327 -39.825  1.00  0.95           C  
ATOM   7697  C   GLY A 497      26.197  14.972 -38.663  1.00  0.95           C  
ATOM   7698  O   GLY A 497      26.166  15.621 -37.615  1.00  0.95           O  
ATOM   7699  H   GLY A 497      25.688  14.603 -41.777  1.00  0.95           H  
ATOM   7700 1HA  GLY A 497      24.872  16.321 -39.678  1.00  0.95           H  
ATOM   7701 2HA  GLY A 497      24.459  14.628 -39.869  1.00  0.95           H  
ATOM   7702  N   LEU A 498      27.062  13.972 -38.863  1.00  0.96           N  
ATOM   7703  CA  LEU A 498      28.006  13.559 -37.841  1.00  0.96           C  
ATOM   7704  C   LEU A 498      28.915  14.670 -37.441  1.00  0.96           C  
ATOM   7705  O   LEU A 498      29.071  14.970 -36.255  1.00  0.96           O  
ATOM   7706  CB  LEU A 498      28.947  12.499 -38.387  1.00  0.96           C  
ATOM   7707  CG  LEU A 498      30.068  12.071 -37.485  1.00  0.96           C  
ATOM   7708  CD1 LEU A 498      29.511  11.379 -36.247  1.00  0.96           C  
ATOM   7709  CD2 LEU A 498      30.961  11.234 -38.309  1.00  0.96           C  
ATOM   7710  H   LEU A 498      27.056  13.444 -39.735  1.00  0.96           H  
ATOM   7711  HA  LEU A 498      27.457  13.200 -36.972  1.00  0.96           H  
ATOM   7712 1HB  LEU A 498      28.389  11.625 -38.627  1.00  0.96           H  
ATOM   7713 2HB  LEU A 498      29.390  12.855 -39.300  1.00  0.96           H  
ATOM   7714  HG  LEU A 498      30.627  12.935 -37.131  1.00  0.96           H  
ATOM   7715 1HD1 LEU A 498      30.327  11.068 -35.600  1.00  0.96           H  
ATOM   7716 2HD1 LEU A 498      28.865  12.071 -35.709  1.00  0.96           H  
ATOM   7717 3HD1 LEU A 498      28.944  10.518 -36.542  1.00  0.96           H  
ATOM   7718 1HD2 LEU A 498      31.786  10.886 -37.722  1.00  0.96           H  
ATOM   7719 2HD2 LEU A 498      30.399  10.418 -38.681  1.00  0.96           H  
ATOM   7720 3HD2 LEU A 498      31.331  11.813 -39.150  1.00  0.96           H  
ATOM   7721  N   LEU A 499      29.534  15.273 -38.442  1.00  0.97           N  
ATOM   7722  CA  LEU A 499      30.539  16.258 -38.168  1.00  0.97           C  
ATOM   7723  C   LEU A 499      29.922  17.565 -37.729  1.00  0.97           C  
ATOM   7724  O   LEU A 499      30.427  18.210 -36.815  1.00  0.97           O  
ATOM   7725  CB  LEU A 499      31.398  16.397 -39.406  1.00  0.97           C  
ATOM   7726  CG  LEU A 499      32.168  15.094 -39.732  1.00  0.97           C  
ATOM   7727  CD1 LEU A 499      32.917  15.270 -41.023  1.00  0.97           C  
ATOM   7728  CD2 LEU A 499      33.095  14.721 -38.551  1.00  0.97           C  
ATOM   7729  H   LEU A 499      29.334  14.998 -39.409  1.00  0.97           H  
ATOM   7730  HA  LEU A 499      31.165  15.886 -37.360  1.00  0.97           H  
ATOM   7731 1HB  LEU A 499      30.752  16.631 -40.256  1.00  0.97           H  
ATOM   7732 2HB  LEU A 499      32.111  17.206 -39.264  1.00  0.97           H  
ATOM   7733  HG  LEU A 499      31.450  14.284 -39.883  1.00  0.97           H  
ATOM   7734 1HD1 LEU A 499      33.439  14.352 -41.267  1.00  0.97           H  
ATOM   7735 2HD1 LEU A 499      32.209  15.508 -41.821  1.00  0.97           H  
ATOM   7736 3HD1 LEU A 499      33.636  16.079 -40.921  1.00  0.97           H  
ATOM   7737 1HD2 LEU A 499      33.619  13.791 -38.780  1.00  0.97           H  
ATOM   7738 2HD2 LEU A 499      33.819  15.518 -38.390  1.00  0.97           H  
ATOM   7739 3HD2 LEU A 499      32.497  14.586 -37.648  1.00  0.97           H  
ATOM   7740  N   ALA A 500      28.806  17.963 -38.332  1.00  0.98           N  
ATOM   7741  CA  ALA A 500      28.157  19.181 -37.887  1.00  0.98           C  
ATOM   7742  C   ALA A 500      27.707  19.002 -36.442  1.00  0.98           C  
ATOM   7743  O   ALA A 500      27.848  19.904 -35.615  1.00  0.98           O  
ATOM   7744  CB  ALA A 500      26.995  19.503 -38.783  1.00  0.98           C  
ATOM   7745  H   ALA A 500      28.394  17.432 -39.096  1.00  0.98           H  
ATOM   7746  HA  ALA A 500      28.879  19.995 -37.921  1.00  0.98           H  
ATOM   7747 1HB  ALA A 500      26.524  20.420 -38.442  1.00  0.98           H  
ATOM   7748 2HB  ALA A 500      27.346  19.631 -39.806  1.00  0.98           H  
ATOM   7749 3HB  ALA A 500      26.293  18.678 -38.749  1.00  0.98           H  
ATOM   7750  N   GLY A 501      27.208  17.800 -36.131  1.00  0.98           N  
ATOM   7751  CA  GLY A 501      26.764  17.436 -34.802  1.00  0.98           C  
ATOM   7752  C   GLY A 501      27.926  17.540 -33.830  1.00  0.98           C  
ATOM   7753  O   GLY A 501      27.805  18.176 -32.779  1.00  0.98           O  
ATOM   7754  H   GLY A 501      27.102  17.087 -36.850  1.00  0.98           H  
ATOM   7755 1HA  GLY A 501      25.949  18.088 -34.490  1.00  0.98           H  
ATOM   7756 2HA  GLY A 501      26.377  16.419 -34.825  1.00  0.98           H  
ATOM   7757  N   LEU A 502      29.052  16.900 -34.174  1.00  1.00           N  
ATOM   7758  CA  LEU A 502      30.239  16.926 -33.336  1.00  1.00           C  
ATOM   7759  C   LEU A 502      30.668  18.354 -33.098  1.00  1.00           C  
ATOM   7760  O   LEU A 502      30.969  18.728 -31.970  1.00  1.00           O  
ATOM   7761  CB  LEU A 502      31.378  16.110 -33.967  1.00  1.00           C  
ATOM   7762  CG  LEU A 502      32.699  16.074 -33.170  1.00  1.00           C  
ATOM   7763  CD1 LEU A 502      32.455  15.452 -31.784  1.00  1.00           C  
ATOM   7764  CD2 LEU A 502      33.730  15.256 -33.948  1.00  1.00           C  
ATOM   7765  H   LEU A 502      29.077  16.368 -35.043  1.00  1.00           H  
ATOM   7766  HA  LEU A 502      29.999  16.491 -32.375  1.00  1.00           H  
ATOM   7767 1HB  LEU A 502      31.033  15.085 -34.111  1.00  1.00           H  
ATOM   7768 2HB  LEU A 502      31.593  16.534 -34.948  1.00  1.00           H  
ATOM   7769  HG  LEU A 502      33.060  17.085 -33.033  1.00  1.00           H  
ATOM   7770 1HD1 LEU A 502      33.385  15.437 -31.218  1.00  1.00           H  
ATOM   7771 2HD1 LEU A 502      31.718  16.048 -31.242  1.00  1.00           H  
ATOM   7772 3HD1 LEU A 502      32.085  14.436 -31.892  1.00  1.00           H  
ATOM   7773 1HD2 LEU A 502      34.670  15.227 -33.398  1.00  1.00           H  
ATOM   7774 2HD2 LEU A 502      33.357  14.243 -34.081  1.00  1.00           H  
ATOM   7775 3HD2 LEU A 502      33.895  15.713 -34.925  1.00  1.00           H  
ATOM   7776  N   LEU A 503      30.682  19.175 -34.140  1.00  1.01           N  
ATOM   7777  CA  LEU A 503      31.069  20.558 -33.959  1.00  1.01           C  
ATOM   7778  C   LEU A 503      30.101  21.288 -33.025  1.00  1.01           C  
ATOM   7779  O   LEU A 503      30.540  22.065 -32.177  1.00  1.01           O  
ATOM   7780  CB  LEU A 503      31.160  21.245 -35.317  1.00  1.01           C  
ATOM   7781  CG  LEU A 503      32.330  20.760 -36.187  1.00  1.01           C  
ATOM   7782  CD1 LEU A 503      32.207  21.358 -37.575  1.00  1.01           C  
ATOM   7783  CD2 LEU A 503      33.637  21.152 -35.518  1.00  1.01           C  
ATOM   7784  H   LEU A 503      30.435  18.836 -35.069  1.00  1.01           H  
ATOM   7785  HA  LEU A 503      32.057  20.575 -33.505  1.00  1.01           H  
ATOM   7786 1HB  LEU A 503      30.237  21.053 -35.861  1.00  1.01           H  
ATOM   7787 2HB  LEU A 503      31.262  22.317 -35.169  1.00  1.01           H  
ATOM   7788  HG  LEU A 503      32.294  19.679 -36.279  1.00  1.01           H  
ATOM   7789 1HD1 LEU A 503      33.030  21.008 -38.195  1.00  1.01           H  
ATOM   7790 2HD1 LEU A 503      31.260  21.044 -38.017  1.00  1.01           H  
ATOM   7791 3HD1 LEU A 503      32.236  22.443 -37.507  1.00  1.01           H  
ATOM   7792 1HD2 LEU A 503      34.472  20.803 -36.124  1.00  1.01           H  
ATOM   7793 2HD2 LEU A 503      33.684  22.235 -35.420  1.00  1.01           H  
ATOM   7794 3HD2 LEU A 503      33.688  20.694 -34.531  1.00  1.01           H  
ATOM   7795  N   PHE A 504      28.793  21.013 -33.119  1.00  1.04           N  
ATOM   7796  CA  PHE A 504      27.851  21.645 -32.194  1.00  1.04           C  
ATOM   7797  C   PHE A 504      28.139  21.200 -30.761  1.00  1.04           C  
ATOM   7798  O   PHE A 504      28.091  22.003 -29.819  1.00  1.04           O  
ATOM   7799  CB  PHE A 504      26.396  21.298 -32.544  1.00  1.04           C  
ATOM   7800  CG  PHE A 504      25.833  22.072 -33.707  1.00  1.04           C  
ATOM   7801  CD1 PHE A 504      26.231  23.379 -33.942  1.00  1.04           C  
ATOM   7802  CD2 PHE A 504      24.896  21.502 -34.557  1.00  1.04           C  
ATOM   7803  CE1 PHE A 504      25.707  24.097 -34.998  1.00  1.04           C  
ATOM   7804  CE2 PHE A 504      24.370  22.223 -35.613  1.00  1.04           C  
ATOM   7805  CZ  PHE A 504      24.775  23.516 -35.833  1.00  1.04           C  
ATOM   7806  H   PHE A 504      28.450  20.384 -33.846  1.00  1.04           H  
ATOM   7807  HA  PHE A 504      27.979  22.726 -32.254  1.00  1.04           H  
ATOM   7808 1HB  PHE A 504      26.330  20.240 -32.786  1.00  1.04           H  
ATOM   7809 2HB  PHE A 504      25.760  21.470 -31.677  1.00  1.04           H  
ATOM   7810  HD1 PHE A 504      26.967  23.840 -33.281  1.00  1.04           H  
ATOM   7811  HD2 PHE A 504      24.574  20.474 -34.379  1.00  1.04           H  
ATOM   7812  HE1 PHE A 504      26.030  25.125 -35.170  1.00  1.04           H  
ATOM   7813  HE2 PHE A 504      23.633  21.775 -36.270  1.00  1.04           H  
ATOM   7814  HZ  PHE A 504      24.358  24.081 -36.665  1.00  1.04           H  
ATOM   7815  N   ALA A 505      28.449  19.917 -30.591  1.00  1.08           N  
ATOM   7816  CA  ALA A 505      28.759  19.395 -29.273  1.00  1.08           C  
ATOM   7817  C   ALA A 505      30.035  20.016 -28.713  1.00  1.08           C  
ATOM   7818  O   ALA A 505      30.079  20.416 -27.548  1.00  1.08           O  
ATOM   7819  CB  ALA A 505      28.906  17.900 -29.340  1.00  1.08           C  
ATOM   7820  H   ALA A 505      28.454  19.290 -31.397  1.00  1.08           H  
ATOM   7821  HA  ALA A 505      27.940  19.651 -28.609  1.00  1.08           H  
ATOM   7822 1HB  ALA A 505      29.115  17.527 -28.348  1.00  1.08           H  
ATOM   7823 2HB  ALA A 505      27.988  17.453 -29.718  1.00  1.08           H  
ATOM   7824 3HB  ALA A 505      29.726  17.648 -30.005  1.00  1.08           H  
ATOM   7825  N   LEU A 506      31.059  20.151 -29.557  1.00  1.14           N  
ATOM   7826  CA  LEU A 506      32.320  20.731 -29.125  1.00  1.14           C  
ATOM   7827  C   LEU A 506      32.118  22.202 -28.814  1.00  1.14           C  
ATOM   7828  O   LEU A 506      32.686  22.719 -27.851  1.00  1.14           O  
ATOM   7829  CB  LEU A 506      33.391  20.521 -30.191  1.00  1.14           C  
ATOM   7830  CG  LEU A 506      33.809  19.036 -30.393  1.00  1.14           C  
ATOM   7831  CD1 LEU A 506      34.747  18.945 -31.586  1.00  1.14           C  
ATOM   7832  CD2 LEU A 506      34.440  18.492 -29.109  1.00  1.14           C  
ATOM   7833  H   LEU A 506      30.971  19.801 -30.508  1.00  1.14           H  
ATOM   7834  HA  LEU A 506      32.641  20.226 -28.216  1.00  1.14           H  
ATOM   7835 1HB  LEU A 506      33.002  20.890 -31.141  1.00  1.14           H  
ATOM   7836 2HB  LEU A 506      34.275  21.097 -29.928  1.00  1.14           H  
ATOM   7837  HG  LEU A 506      32.931  18.443 -30.614  1.00  1.14           H  
ATOM   7838 1HD1 LEU A 506      35.023  17.915 -31.753  1.00  1.14           H  
ATOM   7839 2HD1 LEU A 506      34.237  19.328 -32.471  1.00  1.14           H  
ATOM   7840 3HD1 LEU A 506      35.638  19.536 -31.396  1.00  1.14           H  
ATOM   7841 1HD2 LEU A 506      34.712  17.446 -29.255  1.00  1.14           H  
ATOM   7842 2HD2 LEU A 506      35.331  19.069 -28.862  1.00  1.14           H  
ATOM   7843 3HD2 LEU A 506      33.719  18.568 -28.296  1.00  1.14           H  
ATOM   7844  N   LEU A 507      31.267  22.872 -29.598  1.00  1.21           N  
ATOM   7845  CA  LEU A 507      30.937  24.262 -29.346  1.00  1.21           C  
ATOM   7846  C   LEU A 507      30.315  24.369 -27.976  1.00  1.21           C  
ATOM   7847  O   LEU A 507      30.673  25.253 -27.210  1.00  1.21           O  
ATOM   7848  CB  LEU A 507      29.987  24.835 -30.394  1.00  1.21           C  
ATOM   7849  CG  LEU A 507      29.563  26.267 -30.126  1.00  1.21           C  
ATOM   7850  CD1 LEU A 507      30.799  27.162 -30.088  1.00  1.21           C  
ATOM   7851  CD2 LEU A 507      28.590  26.717 -31.203  1.00  1.21           C  
ATOM   7852  H   LEU A 507      30.850  22.413 -30.403  1.00  1.21           H  
ATOM   7853  HA  LEU A 507      31.853  24.848 -29.359  1.00  1.21           H  
ATOM   7854 1HB  LEU A 507      30.470  24.786 -31.369  1.00  1.21           H  
ATOM   7855 2HB  LEU A 507      29.094  24.224 -30.427  1.00  1.21           H  
ATOM   7856  HG  LEU A 507      29.079  26.316 -29.163  1.00  1.21           H  
ATOM   7857 1HD1 LEU A 507      30.498  28.189 -29.879  1.00  1.21           H  
ATOM   7858 2HD1 LEU A 507      31.472  26.816 -29.301  1.00  1.21           H  
ATOM   7859 3HD1 LEU A 507      31.309  27.119 -31.048  1.00  1.21           H  
ATOM   7860 1HD2 LEU A 507      28.278  27.743 -31.007  1.00  1.21           H  
ATOM   7861 2HD2 LEU A 507      29.077  26.662 -32.177  1.00  1.21           H  
ATOM   7862 3HD2 LEU A 507      27.717  26.062 -31.199  1.00  1.21           H  
ATOM   7863  N   THR A 508      29.392  23.463 -27.660  1.00  1.28           N  
ATOM   7864  CA  THR A 508      28.761  23.461 -26.354  1.00  1.28           C  
ATOM   7865  C   THR A 508      29.801  23.319 -25.254  1.00  1.28           C  
ATOM   7866  O   THR A 508      29.763  24.050 -24.261  1.00  1.28           O  
ATOM   7867  CB  THR A 508      27.733  22.337 -26.233  1.00  1.28           C  
ATOM   7868  OG1 THR A 508      26.672  22.552 -27.179  1.00  1.28           O  
ATOM   7869  CG2 THR A 508      27.228  22.288 -24.834  1.00  1.28           C  
ATOM   7870  H   THR A 508      29.109  22.769 -28.352  1.00  1.28           H  
ATOM   7871  HA  THR A 508      28.248  24.412 -26.219  1.00  1.28           H  
ATOM   7872  HB  THR A 508      28.193  21.394 -26.454  1.00  1.28           H  
ATOM   7873  HG1 THR A 508      27.047  22.547 -28.085  1.00  1.28           H  
ATOM   7874 1HG2 THR A 508      26.501  21.485 -24.732  1.00  1.28           H  
ATOM   7875 2HG2 THR A 508      28.069  22.106 -24.171  1.00  1.28           H  
ATOM   7876 3HG2 THR A 508      26.773  23.234 -24.579  1.00  1.28           H  
ATOM   7877  N   VAL A 509      30.764  22.418 -25.431  1.00  1.35           N  
ATOM   7878  CA  VAL A 509      31.795  22.270 -24.412  1.00  1.35           C  
ATOM   7879  C   VAL A 509      32.527  23.589 -24.225  1.00  1.35           C  
ATOM   7880  O   VAL A 509      32.710  24.051 -23.091  1.00  1.35           O  
ATOM   7881  CB  VAL A 509      32.828  21.207 -24.817  1.00  1.35           C  
ATOM   7882  CG1 VAL A 509      33.999  21.244 -23.851  1.00  1.35           C  
ATOM   7883  CG2 VAL A 509      32.176  19.831 -24.839  1.00  1.35           C  
ATOM   7884  H   VAL A 509      30.750  21.822 -26.261  1.00  1.35           H  
ATOM   7885  HA  VAL A 509      31.323  21.982 -23.474  1.00  1.35           H  
ATOM   7886  HB  VAL A 509      33.211  21.438 -25.803  1.00  1.35           H  
ATOM   7887 1HG1 VAL A 509      34.734  20.514 -24.155  1.00  1.35           H  
ATOM   7888 2HG1 VAL A 509      34.449  22.237 -23.868  1.00  1.35           H  
ATOM   7889 3HG1 VAL A 509      33.651  21.018 -22.845  1.00  1.35           H  
ATOM   7890 1HG2 VAL A 509      32.902  19.094 -25.141  1.00  1.35           H  
ATOM   7891 2HG2 VAL A 509      31.799  19.589 -23.850  1.00  1.35           H  
ATOM   7892 3HG2 VAL A 509      31.356  19.832 -25.547  1.00  1.35           H  
ATOM   7893  N   VAL A 510      32.889  24.222 -25.340  1.00  1.40           N  
ATOM   7894  CA  VAL A 510      33.579  25.493 -25.296  1.00  1.40           C  
ATOM   7895  C   VAL A 510      32.755  26.580 -24.647  1.00  1.40           C  
ATOM   7896  O   VAL A 510      33.274  27.308 -23.813  1.00  1.40           O  
ATOM   7897  CB  VAL A 510      33.979  25.953 -26.700  1.00  1.40           C  
ATOM   7898  CG1 VAL A 510      34.487  27.390 -26.642  1.00  1.40           C  
ATOM   7899  CG2 VAL A 510      35.056  25.031 -27.231  1.00  1.40           C  
ATOM   7900  H   VAL A 510      32.697  23.786 -26.243  1.00  1.40           H  
ATOM   7901  HA  VAL A 510      34.493  25.354 -24.723  1.00  1.40           H  
ATOM   7902  HB  VAL A 510      33.112  25.926 -27.354  1.00  1.40           H  
ATOM   7903 1HG1 VAL A 510      34.766  27.720 -27.640  1.00  1.40           H  
ATOM   7904 2HG1 VAL A 510      33.698  28.038 -26.259  1.00  1.40           H  
ATOM   7905 3HG1 VAL A 510      35.354  27.450 -25.986  1.00  1.40           H  
ATOM   7906 1HG2 VAL A 510      35.344  25.348 -28.232  1.00  1.40           H  
ATOM   7907 2HG2 VAL A 510      35.921  25.069 -26.572  1.00  1.40           H  
ATOM   7908 3HG2 VAL A 510      34.680  24.014 -27.270  1.00  1.40           H  
ATOM   7909  N   LEU A 511      31.479  26.690 -24.991  1.00  1.43           N  
ATOM   7910  CA  LEU A 511      30.644  27.729 -24.419  1.00  1.43           C  
ATOM   7911  C   LEU A 511      30.482  27.530 -22.914  1.00  1.43           C  
ATOM   7912  O   LEU A 511      30.509  28.486 -22.143  1.00  1.43           O  
ATOM   7913  CB  LEU A 511      29.280  27.741 -25.107  1.00  1.43           C  
ATOM   7914  CG  LEU A 511      29.303  28.169 -26.590  1.00  1.43           C  
ATOM   7915  CD1 LEU A 511      27.915  27.999 -27.176  1.00  1.43           C  
ATOM   7916  CD2 LEU A 511      29.798  29.578 -26.714  1.00  1.43           C  
ATOM   7917  H   LEU A 511      31.095  26.055 -25.682  1.00  1.43           H  
ATOM   7918  HA  LEU A 511      31.124  28.687 -24.597  1.00  1.43           H  
ATOM   7919 1HB  LEU A 511      28.865  26.730 -25.061  1.00  1.43           H  
ATOM   7920 2HB  LEU A 511      28.617  28.415 -24.567  1.00  1.43           H  
ATOM   7921  HG  LEU A 511      29.973  27.530 -27.132  1.00  1.43           H  
ATOM   7922 1HD1 LEU A 511      27.927  28.278 -28.228  1.00  1.43           H  
ATOM   7923 2HD1 LEU A 511      27.608  26.955 -27.080  1.00  1.43           H  
ATOM   7924 3HD1 LEU A 511      27.214  28.635 -26.641  1.00  1.43           H  
ATOM   7925 1HD2 LEU A 511      29.825  29.864 -27.766  1.00  1.43           H  
ATOM   7926 2HD2 LEU A 511      29.129  30.245 -26.174  1.00  1.43           H  
ATOM   7927 3HD2 LEU A 511      30.806  29.641 -26.294  1.00  1.43           H  
ATOM   7928  N   ARG A 512      30.392  26.279 -22.465  1.00  1.43           N  
ATOM   7929  CA  ARG A 512      30.258  26.007 -21.035  1.00  1.43           C  
ATOM   7930  C   ARG A 512      31.468  26.504 -20.238  1.00  1.43           C  
ATOM   7931  O   ARG A 512      31.323  26.943 -19.091  1.00  1.43           O  
ATOM   7932  CB  ARG A 512      30.038  24.518 -20.794  1.00  1.43           C  
ATOM   7933  CG  ARG A 512      28.643  24.005 -21.181  1.00  1.43           C  
ATOM   7934  CD  ARG A 512      28.527  22.518 -21.073  1.00  1.43           C  
ATOM   7935  NE  ARG A 512      27.169  22.063 -21.375  1.00  1.43           N  
ATOM   7936  CZ  ARG A 512      26.812  20.795 -21.700  1.00  1.43           C  
ATOM   7937  NH1 ARG A 512      27.710  19.841 -21.786  1.00  1.43           N  
ATOM   7938  NH2 ARG A 512      25.547  20.530 -21.940  1.00  1.43           N  
ATOM   7939  H   ARG A 512      30.375  25.498 -23.124  1.00  1.43           H  
ATOM   7940  HA  ARG A 512      29.376  26.536 -20.676  1.00  1.43           H  
ATOM   7941 1HB  ARG A 512      30.766  23.951 -21.373  1.00  1.43           H  
ATOM   7942 2HB  ARG A 512      30.206  24.289 -19.743  1.00  1.43           H  
ATOM   7943 1HG  ARG A 512      27.908  24.448 -20.514  1.00  1.43           H  
ATOM   7944 2HG  ARG A 512      28.418  24.299 -22.202  1.00  1.43           H  
ATOM   7945 1HD  ARG A 512      29.212  22.051 -21.784  1.00  1.43           H  
ATOM   7946 2HD  ARG A 512      28.779  22.202 -20.063  1.00  1.43           H  
ATOM   7947  HE  ARG A 512      26.429  22.752 -21.331  1.00  1.43           H  
ATOM   7948 1HH1 ARG A 512      28.680  20.042 -21.608  1.00  1.43           H  
ATOM   7949 2HH1 ARG A 512      27.418  18.900 -22.033  1.00  1.43           H  
ATOM   7950 1HH2 ARG A 512      24.867  21.266 -21.869  1.00  1.43           H  
ATOM   7951 2HH2 ARG A 512      25.245  19.572 -22.207  1.00  1.43           H  
ATOM   7952  N   VAL A 513      32.657  26.458 -20.846  1.00  1.41           N  
ATOM   7953  CA  VAL A 513      33.850  26.933 -20.156  1.00  1.41           C  
ATOM   7954  C   VAL A 513      34.247  28.367 -20.574  1.00  1.41           C  
ATOM   7955  O   VAL A 513      34.925  29.071 -19.825  1.00  1.41           O  
ATOM   7956  CB  VAL A 513      35.014  25.947 -20.399  1.00  1.41           C  
ATOM   7957  CG1 VAL A 513      34.642  24.573 -19.877  1.00  1.41           C  
ATOM   7958  CG2 VAL A 513      35.325  25.875 -21.874  1.00  1.41           C  
ATOM   7959  H   VAL A 513      32.724  26.042 -21.779  1.00  1.41           H  
ATOM   7960  HA  VAL A 513      33.643  26.940 -19.088  1.00  1.41           H  
ATOM   7961  HB  VAL A 513      35.880  26.277 -19.846  1.00  1.41           H  
ATOM   7962 1HG1 VAL A 513      35.475  23.887 -20.037  1.00  1.41           H  
ATOM   7963 2HG1 VAL A 513      34.424  24.636 -18.812  1.00  1.41           H  
ATOM   7964 3HG1 VAL A 513      33.762  24.206 -20.413  1.00  1.41           H  
ATOM   7965 1HG2 VAL A 513      36.143  25.183 -22.047  1.00  1.41           H  
ATOM   7966 2HG2 VAL A 513      34.452  25.531 -22.381  1.00  1.41           H  
ATOM   7967 3HG2 VAL A 513      35.595  26.848 -22.251  1.00  1.41           H  
ATOM   7968  N   GLN A 514      33.773  28.840 -21.731  1.00  1.35           N  
ATOM   7969  CA  GLN A 514      34.065  30.193 -22.220  1.00  1.35           C  
ATOM   7970  C   GLN A 514      33.137  31.211 -21.568  1.00  1.35           C  
ATOM   7971  O   GLN A 514      33.559  32.309 -21.199  1.00  1.35           O  
ATOM   7972  CB  GLN A 514      33.938  30.274 -23.732  1.00  1.35           C  
ATOM   7973  CG  GLN A 514      34.340  31.599 -24.312  1.00  1.35           C  
ATOM   7974  CD  GLN A 514      34.205  31.626 -25.829  1.00  1.35           C  
ATOM   7975  OE1 GLN A 514      33.645  30.710 -26.443  1.00  1.35           O  
ATOM   7976  NE2 GLN A 514      34.710  32.684 -26.447  1.00  1.35           N  
ATOM   7977  H   GLN A 514      33.226  28.230 -22.318  1.00  1.35           H  
ATOM   7978  HA  GLN A 514      35.088  30.448 -21.949  1.00  1.35           H  
ATOM   7979 1HB  GLN A 514      34.569  29.511 -24.183  1.00  1.35           H  
ATOM   7980 2HB  GLN A 514      32.917  30.066 -24.021  1.00  1.35           H  
ATOM   7981 1HG  GLN A 514      33.702  32.371 -23.884  1.00  1.35           H  
ATOM   7982 2HG  GLN A 514      35.384  31.795 -24.051  1.00  1.35           H  
ATOM   7983 1HE2 GLN A 514      34.648  32.760 -27.443  1.00  1.35           H  
ATOM   7984 2HE2 GLN A 514      35.155  33.405 -25.914  1.00  1.35           H  
ATOM   7985  N   PHE A 515      31.870  30.819 -21.376  1.00  1.28           N  
ATOM   7986  CA  PHE A 515      30.875  31.672 -20.742  1.00  1.28           C  
ATOM   7987  C   PHE A 515      30.197  30.959 -19.546  1.00  1.28           C  
ATOM   7988  O   PHE A 515      28.995  30.688 -19.595  1.00  1.28           O  
ATOM   7989  CB  PHE A 515      29.794  32.037 -21.756  1.00  1.28           C  
ATOM   7990  CG  PHE A 515      30.325  32.713 -22.977  1.00  1.28           C  
ATOM   7991  CD1 PHE A 515      30.544  31.989 -24.122  1.00  1.28           C  
ATOM   7992  CD2 PHE A 515      30.619  34.063 -22.980  1.00  1.28           C  
ATOM   7993  CE1 PHE A 515      31.033  32.598 -25.260  1.00  1.28           C  
ATOM   7994  CE2 PHE A 515      31.114  34.674 -24.110  1.00  1.28           C  
ATOM   7995  CZ  PHE A 515      31.319  33.938 -25.255  1.00  1.28           C  
ATOM   7996  H   PHE A 515      31.563  29.905 -21.695  1.00  1.28           H  
ATOM   7997  HA  PHE A 515      31.351  32.591 -20.402  1.00  1.28           H  
ATOM   7998 1HB  PHE A 515      29.272  31.126 -22.069  1.00  1.28           H  
ATOM   7999 2HB  PHE A 515      29.061  32.692 -21.289  1.00  1.28           H  
ATOM   8000  HD1 PHE A 515      30.323  30.923 -24.116  1.00  1.28           H  
ATOM   8001  HD2 PHE A 515      30.459  34.648 -22.071  1.00  1.28           H  
ATOM   8002  HE1 PHE A 515      31.201  32.017 -26.165  1.00  1.28           H  
ATOM   8003  HE2 PHE A 515      31.345  35.739 -24.100  1.00  1.28           H  
ATOM   8004  HZ  PHE A 515      31.708  34.415 -26.154  1.00  1.28           H  
ATOM   8005  N   PRO A 516      30.961  30.628 -18.483  1.00  1.19           N  
ATOM   8006  CA  PRO A 516      30.586  29.989 -17.244  1.00  1.19           C  
ATOM   8007  C   PRO A 516      29.965  31.001 -16.313  1.00  1.19           C  
ATOM   8008  O   PRO A 516      29.804  32.165 -16.690  1.00  1.19           O  
ATOM   8009  CB  PRO A 516      31.907  29.482 -16.749  1.00  1.19           C  
ATOM   8010  CG  PRO A 516      32.847  30.488 -17.209  1.00  1.19           C  
ATOM   8011  CD  PRO A 516      32.380  30.881 -18.519  1.00  1.19           C  
ATOM   8012  HA  PRO A 516      29.895  29.159 -17.455  1.00  1.19           H  
ATOM   8013 1HB  PRO A 516      31.878  29.338 -15.668  1.00  1.19           H  
ATOM   8014 2HB  PRO A 516      32.103  28.508 -17.201  1.00  1.19           H  
ATOM   8015 1HG  PRO A 516      32.886  31.299 -16.519  1.00  1.19           H  
ATOM   8016 2HG  PRO A 516      33.845  30.064 -17.295  1.00  1.19           H  
ATOM   8017 1HD  PRO A 516      32.630  31.911 -18.735  1.00  1.19           H  
ATOM   8018 2HD  PRO A 516      32.852  30.190 -19.149  1.00  1.19           H  
ATOM   8019  N   SER A 517      29.608  30.584 -15.100  1.00  1.11           N  
ATOM   8020  CA  SER A 517      29.000  31.530 -14.185  1.00  1.11           C  
ATOM   8021  C   SER A 517      29.894  31.870 -12.990  1.00  1.11           C  
ATOM   8022  O   SER A 517      30.421  30.990 -12.296  1.00  1.11           O  
ATOM   8023  CB  SER A 517      27.656  30.967 -13.732  1.00  1.11           C  
ATOM   8024  OG  SER A 517      27.012  31.798 -12.805  1.00  1.11           O  
ATOM   8025  H   SER A 517      29.785  29.631 -14.779  1.00  1.11           H  
ATOM   8026  HA  SER A 517      28.809  32.458 -14.724  1.00  1.11           H  
ATOM   8027 1HB  SER A 517      27.018  30.839 -14.604  1.00  1.11           H  
ATOM   8028 2HB  SER A 517      27.806  29.982 -13.292  1.00  1.11           H  
ATOM   8029  HG  SER A 517      27.097  32.697 -13.143  1.00  1.11           H  
ATOM   8030  N   TRP A 518      30.049  33.170 -12.758  1.00  1.04           N  
ATOM   8031  CA  TRP A 518      30.804  33.677 -11.622  1.00  1.04           C  
ATOM   8032  C   TRP A 518      29.794  34.380 -10.731  1.00  1.04           C  
ATOM   8033  O   TRP A 518      28.982  35.159 -11.237  1.00  1.04           O  
ATOM   8034  CB  TRP A 518      31.848  34.709 -12.041  1.00  1.04           C  
ATOM   8035  CG  TRP A 518      33.025  34.256 -12.861  1.00  1.04           C  
ATOM   8036  CD1 TRP A 518      34.252  33.972 -12.378  1.00  1.04           C  
ATOM   8037  CD2 TRP A 518      33.124  34.108 -14.309  1.00  1.04           C  
ATOM   8038  NE1 TRP A 518      35.098  33.646 -13.405  1.00  1.04           N  
ATOM   8039  CE2 TRP A 518      34.436  33.741 -14.586  1.00  1.04           C  
ATOM   8040  CE3 TRP A 518      32.224  34.274 -15.368  1.00  1.04           C  
ATOM   8041  CZ2 TRP A 518      34.891  33.537 -15.879  1.00  1.04           C  
ATOM   8042  CZ3 TRP A 518      32.680  34.080 -16.662  1.00  1.04           C  
ATOM   8043  CH2 TRP A 518      33.989  33.723 -16.909  1.00  1.04           C  
ATOM   8044  H   TRP A 518      29.609  33.831 -13.383  1.00  1.04           H  
ATOM   8045  HA  TRP A 518      31.267  32.856 -11.080  1.00  1.04           H  
ATOM   8046 1HB  TRP A 518      31.348  35.498 -12.599  1.00  1.04           H  
ATOM   8047 2HB  TRP A 518      32.242  35.165 -11.165  1.00  1.04           H  
ATOM   8048  HD1 TRP A 518      34.527  33.997 -11.324  1.00  1.04           H  
ATOM   8049  HE1 TRP A 518      36.066  33.384 -13.314  1.00  1.04           H  
ATOM   8050  HE3 TRP A 518      31.191  34.560 -15.186  1.00  1.04           H  
ATOM   8051  HZ2 TRP A 518      35.923  33.254 -16.094  1.00  1.04           H  
ATOM   8052  HZ3 TRP A 518      31.971  34.215 -17.485  1.00  1.04           H  
ATOM   8053  HH2 TRP A 518      34.314  33.578 -17.941  1.00  1.04           H  
ATOM   8054  N   ASN A 519      29.841  34.132  -9.421  1.00  0.99           N  
ATOM   8055  CA  ASN A 519      28.833  34.719  -8.539  1.00  0.99           C  
ATOM   8056  C   ASN A 519      29.368  35.170  -7.190  1.00  0.99           C  
ATOM   8057  O   ASN A 519      30.154  34.471  -6.549  1.00  0.99           O  
ATOM   8058  CB  ASN A 519      27.748  33.685  -8.283  1.00  0.99           C  
ATOM   8059  CG  ASN A 519      27.070  33.217  -9.541  1.00  0.99           C  
ATOM   8060  OD1 ASN A 519      26.172  33.877 -10.076  1.00  0.99           O  
ATOM   8061  ND2 ASN A 519      27.513  32.084 -10.039  1.00  0.99           N  
ATOM   8062  H   ASN A 519      30.548  33.491  -9.063  1.00  0.99           H  
ATOM   8063  HA  ASN A 519      28.406  35.595  -9.028  1.00  0.99           H  
ATOM   8064 1HB  ASN A 519      28.184  32.822  -7.779  1.00  0.99           H  
ATOM   8065 2HB  ASN A 519      27.001  34.111  -7.610  1.00  0.99           H  
ATOM   8066 1HD2 ASN A 519      27.147  31.745 -10.908  1.00  0.99           H  
ATOM   8067 2HD2 ASN A 519      28.244  31.582  -9.582  1.00  0.99           H  
ATOM   8068  N   GLY A 520      28.921  36.329  -6.721  1.00  0.99           N  
ATOM   8069  CA  GLY A 520      29.321  36.727  -5.382  1.00  0.99           C  
ATOM   8070  C   GLY A 520      28.568  35.848  -4.393  1.00  0.99           C  
ATOM   8071  O   GLY A 520      27.405  35.510  -4.647  1.00  0.99           O  
ATOM   8072  H   GLY A 520      28.303  36.909  -7.272  1.00  0.99           H  
ATOM   8073 1HA  GLY A 520      30.395  36.611  -5.264  1.00  0.99           H  
ATOM   8074 2HA  GLY A 520      29.079  37.777  -5.212  1.00  0.99           H  
ATOM   8075  N   LEU A 521      29.211  35.487  -3.289  1.00  1.05           N  
ATOM   8076  CA  LEU A 521      28.548  34.684  -2.270  1.00  1.05           C  
ATOM   8077  C   LEU A 521      28.313  35.479  -1.011  1.00  1.05           C  
ATOM   8078  O   LEU A 521      29.142  36.305  -0.627  1.00  1.05           O  
ATOM   8079  CB  LEU A 521      29.369  33.468  -1.844  1.00  1.05           C  
ATOM   8080  CG  LEU A 521      29.816  32.484  -2.887  1.00  1.05           C  
ATOM   8081  CD1 LEU A 521      30.626  31.391  -2.178  1.00  1.05           C  
ATOM   8082  CD2 LEU A 521      28.625  31.914  -3.590  1.00  1.05           C  
ATOM   8083  H   LEU A 521      30.171  35.797  -3.165  1.00  1.05           H  
ATOM   8084  HA  LEU A 521      27.589  34.352  -2.652  1.00  1.05           H  
ATOM   8085 1HB  LEU A 521      30.238  33.816  -1.326  1.00  1.05           H  
ATOM   8086 2HB  LEU A 521      28.763  32.911  -1.128  1.00  1.05           H  
ATOM   8087  HG  LEU A 521      30.465  32.983  -3.612  1.00  1.05           H  
ATOM   8088 1HD1 LEU A 521      30.979  30.667  -2.877  1.00  1.05           H  
ATOM   8089 2HD1 LEU A 521      31.470  31.811  -1.675  1.00  1.05           H  
ATOM   8090 3HD1 LEU A 521      29.993  30.896  -1.454  1.00  1.05           H  
ATOM   8091 1HD2 LEU A 521      28.941  31.203  -4.331  1.00  1.05           H  
ATOM   8092 2HD2 LEU A 521      27.997  31.417  -2.863  1.00  1.05           H  
ATOM   8093 3HD2 LEU A 521      28.084  32.716  -4.070  1.00  1.05           H  
ATOM   8094  N   GLY A 522      27.216  35.199  -0.340  1.00  1.18           N  
ATOM   8095  CA  GLY A 522      26.992  35.794   0.964  1.00  1.18           C  
ATOM   8096  C   GLY A 522      26.865  34.653   1.939  1.00  1.18           C  
ATOM   8097  O   GLY A 522      26.884  33.488   1.532  1.00  1.18           O  
ATOM   8098  H   GLY A 522      26.553  34.528  -0.729  1.00  1.18           H  
ATOM   8099 1HA  GLY A 522      27.827  36.437   1.244  1.00  1.18           H  
ATOM   8100 2HA  GLY A 522      26.092  36.405   0.960  1.00  1.18           H  
ATOM   8101  N   SER A 523      26.652  34.958   3.203  1.00  1.38           N  
ATOM   8102  CA  SER A 523      26.514  33.907   4.190  1.00  1.38           C  
ATOM   8103  C   SER A 523      25.120  33.882   4.739  1.00  1.38           C  
ATOM   8104  O   SER A 523      24.484  34.928   4.855  1.00  1.38           O  
ATOM   8105  CB  SER A 523      27.484  34.169   5.321  1.00  1.38           C  
ATOM   8106  OG  SER A 523      27.187  35.386   5.973  1.00  1.38           O  
ATOM   8107  H   SER A 523      26.632  35.927   3.500  1.00  1.38           H  
ATOM   8108  HA  SER A 523      26.728  32.942   3.733  1.00  1.38           H  
ATOM   8109 1HB  SER A 523      27.451  33.345   6.034  1.00  1.38           H  
ATOM   8110 2HB  SER A 523      28.469  34.220   4.931  1.00  1.38           H  
ATOM   8111  HG  SER A 523      27.257  36.089   5.294  1.00  1.38           H  
ATOM   8112  N   VAL A 524      24.668  32.711   5.155  1.00  1.62           N  
ATOM   8113  CA  VAL A 524      23.383  32.637   5.825  1.00  1.62           C  
ATOM   8114  C   VAL A 524      23.614  32.840   7.331  1.00  1.62           C  
ATOM   8115  O   VAL A 524      24.225  31.972   7.944  1.00  1.62           O  
ATOM   8116  CB  VAL A 524      22.734  31.275   5.586  1.00  1.62           C  
ATOM   8117  CG1 VAL A 524      21.441  31.212   6.348  1.00  1.62           C  
ATOM   8118  CG2 VAL A 524      22.497  31.058   4.126  1.00  1.62           C  
ATOM   8119  H   VAL A 524      25.222  31.868   4.978  1.00  1.62           H  
ATOM   8120  HA  VAL A 524      22.729  33.382   5.394  1.00  1.62           H  
ATOM   8121  HB  VAL A 524      23.389  30.509   5.938  1.00  1.62           H  
ATOM   8122 1HG1 VAL A 524      20.973  30.242   6.196  1.00  1.62           H  
ATOM   8123 2HG1 VAL A 524      21.634  31.356   7.405  1.00  1.62           H  
ATOM   8124 3HG1 VAL A 524      20.776  31.999   5.990  1.00  1.62           H  
ATOM   8125 1HG2 VAL A 524      22.041  30.085   3.971  1.00  1.62           H  
ATOM   8126 2HG2 VAL A 524      21.830  31.831   3.765  1.00  1.62           H  
ATOM   8127 3HG2 VAL A 524      23.450  31.103   3.595  1.00  1.62           H  
ATOM   8128  N   PRO A 525      23.074  33.897   7.972  1.00  1.84           N  
ATOM   8129  CA  PRO A 525      23.317  34.309   9.358  1.00  1.84           C  
ATOM   8130  C   PRO A 525      23.214  33.224  10.438  1.00  1.84           C  
ATOM   8131  O   PRO A 525      23.851  33.333  11.484  1.00  1.84           O  
ATOM   8132  CB  PRO A 525      22.223  35.358   9.567  1.00  1.84           C  
ATOM   8133  CG  PRO A 525      21.991  35.943   8.220  1.00  1.84           C  
ATOM   8134  CD  PRO A 525      22.129  34.793   7.264  1.00  1.84           C  
ATOM   8135  HA  PRO A 525      24.308  34.785   9.403  1.00  1.84           H  
ATOM   8136 1HB  PRO A 525      21.324  34.889  10.001  1.00  1.84           H  
ATOM   8137 2HB  PRO A 525      22.574  36.112  10.284  1.00  1.84           H  
ATOM   8138 1HG  PRO A 525      21.003  36.423   8.175  1.00  1.84           H  
ATOM   8139 2HG  PRO A 525      22.732  36.739   8.029  1.00  1.84           H  
ATOM   8140 1HD  PRO A 525      21.167  34.296   7.073  1.00  1.84           H  
ATOM   8141 2HD  PRO A 525      22.573  35.229   6.360  1.00  1.84           H  
ATOM   8142  N   SER A 526      22.400  32.201  10.209  1.00  1.97           N  
ATOM   8143  CA  SER A 526      22.210  31.132  11.188  1.00  1.97           C  
ATOM   8144  C   SER A 526      23.195  29.970  11.064  1.00  1.97           C  
ATOM   8145  O   SER A 526      23.133  29.023  11.849  1.00  1.97           O  
ATOM   8146  CB  SER A 526      20.832  30.547  11.040  1.00  1.97           C  
ATOM   8147  OG  SER A 526      19.836  31.476  11.320  1.00  1.97           O  
ATOM   8148  H   SER A 526      21.900  32.150   9.337  1.00  1.97           H  
ATOM   8149  HA  SER A 526      22.317  31.562  12.188  1.00  1.97           H  
ATOM   8150 1HB  SER A 526      20.705  30.163  10.028  1.00  1.97           H  
ATOM   8151 2HB  SER A 526      20.740  29.700  11.719  1.00  1.97           H  
ATOM   8152  HG  SER A 526      19.055  30.931  11.513  1.00  1.97           H  
ATOM   8153  N   THR A 527      24.048  29.995  10.052  1.00  1.94           N  
ATOM   8154  CA  THR A 527      24.952  28.879   9.809  1.00  1.94           C  
ATOM   8155  C   THR A 527      26.304  29.338   9.213  1.00  1.94           C  
ATOM   8156  O   THR A 527      26.707  30.495   9.326  1.00  1.94           O  
ATOM   8157  CB  THR A 527      24.203  27.811   8.950  1.00  1.94           C  
ATOM   8158  OG1 THR A 527      24.959  26.570   8.827  1.00  1.94           O  
ATOM   8159  CG2 THR A 527      23.884  28.368   7.610  1.00  1.94           C  
ATOM   8160  H   THR A 527      24.077  30.804   9.432  1.00  1.94           H  
ATOM   8161  HA  THR A 527      25.173  28.408  10.761  1.00  1.94           H  
ATOM   8162  HB  THR A 527      23.253  27.576   9.432  1.00  1.94           H  
ATOM   8163  HG1 THR A 527      25.909  26.629   9.020  1.00  1.94           H  
ATOM   8164 1HG2 THR A 527      23.323  27.643   7.036  1.00  1.94           H  
ATOM   8165 2HG2 THR A 527      23.286  29.254   7.770  1.00  1.94           H  
ATOM   8166 3HG2 THR A 527      24.779  28.625   7.093  1.00  1.94           H  
ATOM   8167  N   ASP A 528      27.033  28.378   8.681  1.00  1.77           N  
ATOM   8168  CA  ASP A 528      28.357  28.479   8.093  1.00  1.77           C  
ATOM   8169  C   ASP A 528      28.395  28.084   6.616  1.00  1.77           C  
ATOM   8170  O   ASP A 528      29.390  27.560   6.108  1.00  1.77           O  
ATOM   8171  CB  ASP A 528      29.296  27.703   8.992  1.00  1.77           C  
ATOM   8172  CG  ASP A 528      28.815  26.316   9.251  1.00  1.77           C  
ATOM   8173  OD1 ASP A 528      27.680  26.036   8.904  1.00  1.77           O  
ATOM   8174  OD2 ASP A 528      29.501  25.577   9.926  1.00  1.77           O  
ATOM   8175  H   ASP A 528      26.592  27.481   8.645  1.00  1.77           H  
ATOM   8176  HA  ASP A 528      28.667  29.523   8.149  1.00  1.77           H  
ATOM   8177 1HB  ASP A 528      30.263  27.634   8.508  1.00  1.77           H  
ATOM   8178 2HB  ASP A 528      29.436  28.234   9.919  1.00  1.77           H  
ATOM   8179  N   ILE A 529      27.278  28.344   5.950  1.00  1.55           N  
ATOM   8180  CA  ILE A 529      27.062  28.038   4.546  1.00  1.55           C  
ATOM   8181  C   ILE A 529      26.982  29.306   3.708  1.00  1.55           C  
ATOM   8182  O   ILE A 529      26.279  30.262   4.067  1.00  1.55           O  
ATOM   8183  CB  ILE A 529      25.778  27.214   4.358  1.00  1.55           C  
ATOM   8184  CG1 ILE A 529      25.900  25.894   5.122  1.00  1.55           C  
ATOM   8185  CG2 ILE A 529      25.546  26.941   2.894  1.00  1.55           C  
ATOM   8186  CD1 ILE A 529      24.608  25.123   5.193  1.00  1.55           C  
ATOM   8187  H   ILE A 529      26.533  28.788   6.464  1.00  1.55           H  
ATOM   8188  HA  ILE A 529      27.902  27.446   4.188  1.00  1.55           H  
ATOM   8189  HB  ILE A 529      24.928  27.759   4.762  1.00  1.55           H  
ATOM   8190 1HG1 ILE A 529      26.652  25.275   4.638  1.00  1.55           H  
ATOM   8191 2HG1 ILE A 529      26.226  26.097   6.147  1.00  1.55           H  
ATOM   8192 1HG2 ILE A 529      24.644  26.353   2.778  1.00  1.55           H  
ATOM   8193 2HG2 ILE A 529      25.442  27.873   2.358  1.00  1.55           H  
ATOM   8194 3HG2 ILE A 529      26.391  26.387   2.488  1.00  1.55           H  
ATOM   8195 1HD1 ILE A 529      24.768  24.198   5.750  1.00  1.55           H  
ATOM   8196 2HD1 ILE A 529      23.856  25.720   5.700  1.00  1.55           H  
ATOM   8197 3HD1 ILE A 529      24.270  24.886   4.189  1.00  1.55           H  
ATOM   8198  N   TYR A 530      27.745  29.310   2.615  1.00  1.34           N  
ATOM   8199  CA  TYR A 530      27.810  30.441   1.703  1.00  1.34           C  
ATOM   8200  C   TYR A 530      27.079  30.108   0.408  1.00  1.34           C  
ATOM   8201  O   TYR A 530      27.239  29.012  -0.142  1.00  1.34           O  
ATOM   8202  CB  TYR A 530      29.273  30.785   1.475  1.00  1.34           C  
ATOM   8203  CG  TYR A 530      29.907  31.250   2.740  1.00  1.34           C  
ATOM   8204  CD1 TYR A 530      30.285  30.313   3.677  1.00  1.34           C  
ATOM   8205  CD2 TYR A 530      30.114  32.586   2.978  1.00  1.34           C  
ATOM   8206  CE1 TYR A 530      30.834  30.706   4.856  1.00  1.34           C  
ATOM   8207  CE2 TYR A 530      30.699  32.983   4.173  1.00  1.34           C  
ATOM   8208  CZ  TYR A 530      31.046  32.038   5.116  1.00  1.34           C  
ATOM   8209  OH  TYR A 530      31.598  32.419   6.329  1.00  1.34           O  
ATOM   8210  H   TYR A 530      28.295  28.489   2.410  1.00  1.34           H  
ATOM   8211  HA  TYR A 530      27.309  31.282   2.164  1.00  1.34           H  
ATOM   8212 1HB  TYR A 530      29.820  29.920   1.097  1.00  1.34           H  
ATOM   8213 2HB  TYR A 530      29.351  31.584   0.747  1.00  1.34           H  
ATOM   8214  HD1 TYR A 530      30.121  29.250   3.489  1.00  1.34           H  
ATOM   8215  HD2 TYR A 530      29.816  33.327   2.232  1.00  1.34           H  
ATOM   8216  HE1 TYR A 530      31.092  29.969   5.588  1.00  1.34           H  
ATOM   8217  HE2 TYR A 530      30.865  34.042   4.375  1.00  1.34           H  
ATOM   8218  HH  TYR A 530      31.622  31.653   6.944  1.00  1.34           H  
ATOM   8219  N   LYS A 531      26.234  31.038  -0.033  1.00  1.20           N  
ATOM   8220  CA  LYS A 531      25.392  30.822  -1.213  1.00  1.20           C  
ATOM   8221  C   LYS A 531      25.367  32.063  -2.107  1.00  1.20           C  
ATOM   8222  O   LYS A 531      25.691  33.161  -1.657  1.00  1.20           O  
ATOM   8223  CB  LYS A 531      23.968  30.452  -0.789  1.00  1.20           C  
ATOM   8224  CG  LYS A 531      23.848  29.212   0.084  1.00  1.20           C  
ATOM   8225  CD  LYS A 531      22.395  28.820   0.354  1.00  1.20           C  
ATOM   8226  CE  LYS A 531      22.334  27.638   1.305  1.00  1.20           C  
ATOM   8227  NZ  LYS A 531      20.944  27.142   1.536  1.00  1.20           N  
ATOM   8228  H   LYS A 531      26.209  31.922   0.475  1.00  1.20           H  
ATOM   8229  HA  LYS A 531      25.813  30.001  -1.795  1.00  1.20           H  
ATOM   8230 1HB  LYS A 531      23.531  31.257  -0.257  1.00  1.20           H  
ATOM   8231 2HB  LYS A 531      23.379  30.282  -1.671  1.00  1.20           H  
ATOM   8232 1HG  LYS A 531      24.378  28.377  -0.375  1.00  1.20           H  
ATOM   8233 2HG  LYS A 531      24.311  29.430   1.046  1.00  1.20           H  
ATOM   8234 1HD  LYS A 531      21.844  29.663   0.783  1.00  1.20           H  
ATOM   8235 2HD  LYS A 531      21.916  28.530  -0.573  1.00  1.20           H  
ATOM   8236 1HE  LYS A 531      22.939  26.828   0.905  1.00  1.20           H  
ATOM   8237 2HE  LYS A 531      22.750  27.956   2.261  1.00  1.20           H  
ATOM   8238 1HZ  LYS A 531      20.973  26.371   2.188  1.00  1.20           H  
ATOM   8239 2HZ  LYS A 531      20.376  27.885   1.918  1.00  1.20           H  
ATOM   8240 3HZ  LYS A 531      20.542  26.821   0.667  1.00  1.20           H  
ATOM   8241  N   SER A 532      25.019  31.919  -3.386  1.00  1.15           N  
ATOM   8242  CA  SER A 532      24.998  33.120  -4.223  1.00  1.15           C  
ATOM   8243  C   SER A 532      24.003  34.175  -3.777  1.00  1.15           C  
ATOM   8244  O   SER A 532      22.810  33.901  -3.570  1.00  1.15           O  
ATOM   8245  CB  SER A 532      24.692  32.828  -5.674  1.00  1.15           C  
ATOM   8246  OG  SER A 532      24.623  34.059  -6.382  1.00  1.15           O  
ATOM   8247  H   SER A 532      24.771  31.014  -3.763  1.00  1.15           H  
ATOM   8248  HA  SER A 532      25.982  33.569  -4.185  1.00  1.15           H  
ATOM   8249 1HB  SER A 532      25.464  32.196  -6.105  1.00  1.15           H  
ATOM   8250 2HB  SER A 532      23.743  32.302  -5.753  1.00  1.15           H  
ATOM   8251  HG  SER A 532      24.222  33.881  -7.240  1.00  1.15           H  
ATOM   8252  N   ILE A 533      24.474  35.418  -3.793  1.00  1.16           N  
ATOM   8253  CA  ILE A 533      23.671  36.586  -3.431  1.00  1.16           C  
ATOM   8254  C   ILE A 533      22.584  36.866  -4.460  1.00  1.16           C  
ATOM   8255  O   ILE A 533      21.692  37.687  -4.229  1.00  1.16           O  
ATOM   8256  CB  ILE A 533      24.554  37.821  -3.246  1.00  1.16           C  
ATOM   8257  CG1 ILE A 533      25.202  38.222  -4.570  1.00  1.16           C  
ATOM   8258  CG2 ILE A 533      25.608  37.499  -2.220  1.00  1.16           C  
ATOM   8259  CD1 ILE A 533      25.941  39.524  -4.505  1.00  1.16           C  
ATOM   8260  H   ILE A 533      25.466  35.535  -4.026  1.00  1.16           H  
ATOM   8261  HA  ILE A 533      23.191  36.397  -2.484  1.00  1.16           H  
ATOM   8262  HB  ILE A 533      23.952  38.660  -2.902  1.00  1.16           H  
ATOM   8263 1HG1 ILE A 533      25.884  37.445  -4.883  1.00  1.16           H  
ATOM   8264 2HG1 ILE A 533      24.427  38.324  -5.321  1.00  1.16           H  
ATOM   8265 1HG2 ILE A 533      26.258  38.363  -2.059  1.00  1.16           H  
ATOM   8266 2HG2 ILE A 533      25.128  37.225  -1.284  1.00  1.16           H  
ATOM   8267 3HG2 ILE A 533      26.194  36.668  -2.588  1.00  1.16           H  
ATOM   8268 1HD1 ILE A 533      26.367  39.752  -5.480  1.00  1.16           H  
ATOM   8269 2HD1 ILE A 533      25.254  40.317  -4.214  1.00  1.16           H  
ATOM   8270 3HD1 ILE A 533      26.742  39.447  -3.767  1.00  1.16           H  
ATOM   8271  N   THR A 534      22.667  36.195  -5.611  1.00  1.22           N  
ATOM   8272  CA  THR A 534      21.701  36.363  -6.673  1.00  1.22           C  
ATOM   8273  C   THR A 534      20.585  35.325  -6.589  1.00  1.22           C  
ATOM   8274  O   THR A 534      19.606  35.409  -7.330  1.00  1.22           O  
ATOM   8275  CB  THR A 534      22.384  36.247  -8.048  1.00  1.22           C  
ATOM   8276  OG1 THR A 534      22.872  34.911  -8.250  1.00  1.22           O  
ATOM   8277  CG2 THR A 534      23.567  37.189  -8.089  1.00  1.22           C  
ATOM   8278  H   THR A 534      23.428  35.534  -5.744  1.00  1.22           H  
ATOM   8279  HA  THR A 534      21.253  37.352  -6.584  1.00  1.22           H  
ATOM   8280  HB  THR A 534      21.680  36.504  -8.835  1.00  1.22           H  
ATOM   8281  HG1 THR A 534      23.336  34.630  -7.465  1.00  1.22           H  
ATOM   8282 1HG2 THR A 534      24.060  37.113  -9.060  1.00  1.22           H  
ATOM   8283 2HG2 THR A 534      23.225  38.211  -7.933  1.00  1.22           H  
ATOM   8284 3HG2 THR A 534      24.275  36.915  -7.306  1.00  1.22           H  
ATOM   8285  N   HIS A 535      20.751  34.310  -5.729  1.00  1.29           N  
ATOM   8286  CA  HIS A 535      19.762  33.242  -5.634  1.00  1.29           C  
ATOM   8287  C   HIS A 535      18.973  33.264  -4.328  1.00  1.29           C  
ATOM   8288  O   HIS A 535      17.807  32.861  -4.313  1.00  1.29           O  
ATOM   8289  CB  HIS A 535      20.423  31.871  -5.793  1.00  1.29           C  
ATOM   8290  CG  HIS A 535      21.032  31.595  -7.153  1.00  1.29           C  
ATOM   8291  ND1 HIS A 535      21.884  30.526  -7.379  1.00  1.29           N  
ATOM   8292  CD2 HIS A 535      20.905  32.226  -8.348  1.00  1.29           C  
ATOM   8293  CE1 HIS A 535      22.256  30.521  -8.648  1.00  1.29           C  
ATOM   8294  NE2 HIS A 535      21.676  31.538  -9.255  1.00  1.29           N  
ATOM   8295  H   HIS A 535      21.558  34.284  -5.112  1.00  1.29           H  
ATOM   8296  HA  HIS A 535      19.041  33.351  -6.441  1.00  1.29           H  
ATOM   8297 1HB  HIS A 535      21.232  31.798  -5.072  1.00  1.29           H  
ATOM   8298 2HB  HIS A 535      19.705  31.088  -5.564  1.00  1.29           H  
ATOM   8299  HD2 HIS A 535      20.305  33.111  -8.560  1.00  1.29           H  
ATOM   8300  HE1 HIS A 535      22.925  29.798  -9.114  1.00  1.29           H  
ATOM   8301  HE2 HIS A 535      21.777  31.780 -10.232  1.00  1.29           H  
ATOM   8302  N   TYR A 536      19.584  33.742  -3.234  1.00  1.33           N  
ATOM   8303  CA  TYR A 536      18.867  33.687  -1.959  1.00  1.33           C  
ATOM   8304  C   TYR A 536      18.765  35.041  -1.261  1.00  1.33           C  
ATOM   8305  O   TYR A 536      19.689  35.852  -1.274  1.00  1.33           O  
ATOM   8306  CB  TYR A 536      19.534  32.685  -1.033  1.00  1.33           C  
ATOM   8307  CG  TYR A 536      19.610  31.326  -1.604  1.00  1.33           C  
ATOM   8308  CD1 TYR A 536      20.708  31.008  -2.369  1.00  1.33           C  
ATOM   8309  CD2 TYR A 536      18.602  30.403  -1.406  1.00  1.33           C  
ATOM   8310  CE1 TYR A 536      20.816  29.768  -2.940  1.00  1.33           C  
ATOM   8311  CE2 TYR A 536      18.707  29.152  -1.979  1.00  1.33           C  
ATOM   8312  CZ  TYR A 536      19.815  28.836  -2.745  1.00  1.33           C  
ATOM   8313  OH  TYR A 536      19.928  27.590  -3.319  1.00  1.33           O  
ATOM   8314  H   TYR A 536      20.552  34.061  -3.288  1.00  1.33           H  
ATOM   8315  HA  TYR A 536      17.850  33.352  -2.149  1.00  1.33           H  
ATOM   8316 1HB  TYR A 536      20.519  33.003  -0.829  1.00  1.33           H  
ATOM   8317 2HB  TYR A 536      19.000  32.637  -0.094  1.00  1.33           H  
ATOM   8318  HD1 TYR A 536      21.494  31.754  -2.521  1.00  1.33           H  
ATOM   8319  HD2 TYR A 536      17.728  30.659  -0.806  1.00  1.33           H  
ATOM   8320  HE1 TYR A 536      21.687  29.524  -3.545  1.00  1.33           H  
ATOM   8321  HE2 TYR A 536      17.917  28.413  -1.833  1.00  1.33           H  
ATOM   8322  HH  TYR A 536      19.159  27.062  -3.090  1.00  1.33           H  
ATOM   8323  N   LYS A 537      17.630  35.245  -0.596  1.00  1.32           N  
ATOM   8324  CA  LYS A 537      17.325  36.475   0.142  1.00  1.32           C  
ATOM   8325  C   LYS A 537      17.777  36.470   1.600  1.00  1.32           C  
ATOM   8326  O   LYS A 537      17.634  37.468   2.301  1.00  1.32           O  
ATOM   8327  CB  LYS A 537      15.821  36.731   0.090  1.00  1.32           C  
ATOM   8328  CG  LYS A 537      15.287  37.025  -1.307  1.00  1.32           C  
ATOM   8329  CD  LYS A 537      13.783  37.276  -1.292  1.00  1.32           C  
ATOM   8330  CE  LYS A 537      13.242  37.547  -2.693  1.00  1.32           C  
ATOM   8331  NZ  LYS A 537      11.766  37.752  -2.682  1.00  1.32           N  
ATOM   8332  H   LYS A 537      16.923  34.523  -0.633  1.00  1.32           H  
ATOM   8333  HA  LYS A 537      17.834  37.302  -0.355  1.00  1.32           H  
ATOM   8334 1HB  LYS A 537      15.295  35.851   0.466  1.00  1.32           H  
ATOM   8335 2HB  LYS A 537      15.565  37.565   0.746  1.00  1.32           H  
ATOM   8336 1HG  LYS A 537      15.793  37.905  -1.702  1.00  1.32           H  
ATOM   8337 2HG  LYS A 537      15.504  36.179  -1.959  1.00  1.32           H  
ATOM   8338 1HD  LYS A 537      13.272  36.406  -0.877  1.00  1.32           H  
ATOM   8339 2HD  LYS A 537      13.564  38.138  -0.662  1.00  1.32           H  
ATOM   8340 1HE  LYS A 537      13.720  38.438  -3.099  1.00  1.32           H  
ATOM   8341 2HE  LYS A 537      13.475  36.697  -3.338  1.00  1.32           H  
ATOM   8342 1HZ  LYS A 537      11.440  37.926  -3.622  1.00  1.32           H  
ATOM   8343 2HZ  LYS A 537      11.316  36.924  -2.318  1.00  1.32           H  
ATOM   8344 3HZ  LYS A 537      11.542  38.543  -2.097  1.00  1.32           H  
ATOM   8345  N   ASN A 538      18.304  35.346   2.065  1.00  1.26           N  
ATOM   8346  CA  ASN A 538      18.715  35.218   3.461  1.00  1.26           C  
ATOM   8347  C   ASN A 538      20.220  35.342   3.625  1.00  1.26           C  
ATOM   8348  O   ASN A 538      20.782  34.796   4.570  1.00  1.26           O  
ATOM   8349  CB  ASN A 538      18.242  33.902   4.041  1.00  1.26           C  
ATOM   8350  CG  ASN A 538      18.892  32.684   3.422  1.00  1.26           C  
ATOM   8351  OD1 ASN A 538      19.523  32.742   2.367  1.00  1.26           O  
ATOM   8352  ND2 ASN A 538      18.725  31.565   4.074  1.00  1.26           N  
ATOM   8353  H   ASN A 538      18.419  34.564   1.440  1.00  1.26           H  
ATOM   8354  HA  ASN A 538      18.263  36.029   4.032  1.00  1.26           H  
ATOM   8355 1HB  ASN A 538      18.419  33.893   5.116  1.00  1.26           H  
ATOM   8356 2HB  ASN A 538      17.165  33.824   3.888  1.00  1.26           H  
ATOM   8357 1HD2 ASN A 538      19.116  30.718   3.723  1.00  1.26           H  
ATOM   8358 2HD2 ASN A 538      18.199  31.558   4.924  1.00  1.26           H  
ATOM   8359  N   LEU A 539      20.862  36.026   2.689  1.00  1.16           N  
ATOM   8360  CA  LEU A 539      22.304  36.172   2.699  1.00  1.16           C  
ATOM   8361  C   LEU A 539      22.830  37.554   3.040  1.00  1.16           C  
ATOM   8362  O   LEU A 539      22.286  38.571   2.600  1.00  1.16           O  
ATOM   8363  CB  LEU A 539      22.821  35.799   1.328  1.00  1.16           C  
ATOM   8364  CG  LEU A 539      22.495  34.423   0.902  1.00  1.16           C  
ATOM   8365  CD1 LEU A 539      22.963  34.247  -0.459  1.00  1.16           C  
ATOM   8366  CD2 LEU A 539      23.144  33.469   1.813  1.00  1.16           C  
ATOM   8367  H   LEU A 539      20.326  36.454   1.950  1.00  1.16           H  
ATOM   8368  HA  LEU A 539      22.696  35.470   3.422  1.00  1.16           H  
ATOM   8369 1HB  LEU A 539      22.397  36.480   0.589  1.00  1.16           H  
ATOM   8370 2HB  LEU A 539      23.891  35.901   1.321  1.00  1.16           H  
ATOM   8371  HG  LEU A 539      21.419  34.270   0.927  1.00  1.16           H  
ATOM   8372 1HD1 LEU A 539      22.756  33.260  -0.816  1.00  1.16           H  
ATOM   8373 2HD1 LEU A 539      22.454  34.955  -1.081  1.00  1.16           H  
ATOM   8374 3HD1 LEU A 539      24.026  34.425  -0.484  1.00  1.16           H  
ATOM   8375 1HD2 LEU A 539      22.903  32.459   1.518  1.00  1.16           H  
ATOM   8376 2HD2 LEU A 539      24.215  33.605   1.787  1.00  1.16           H  
ATOM   8377 3HD2 LEU A 539      22.780  33.654   2.813  1.00  1.16           H  
ATOM   8378  N   GLU A 540      23.960  37.567   3.747  1.00  1.07           N  
ATOM   8379  CA  GLU A 540      24.675  38.796   4.074  1.00  1.07           C  
ATOM   8380  C   GLU A 540      26.176  38.650   3.798  1.00  1.07           C  
ATOM   8381  O   GLU A 540      26.772  37.601   4.057  1.00  1.07           O  
ATOM   8382  CB  GLU A 540      24.469  39.148   5.556  1.00  1.07           C  
ATOM   8383  CG  GLU A 540      23.022  39.448   5.981  1.00  1.07           C  
ATOM   8384  CD  GLU A 540      22.904  39.832   7.443  1.00  1.07           C  
ATOM   8385  OE1 GLU A 540      23.907  39.853   8.116  1.00  1.07           O  
ATOM   8386  OE2 GLU A 540      21.810  40.102   7.882  1.00  1.07           O  
ATOM   8387  H   GLU A 540      24.310  36.675   4.095  1.00  1.07           H  
ATOM   8388  HA  GLU A 540      24.288  39.608   3.454  1.00  1.07           H  
ATOM   8389 1HB  GLU A 540      24.808  38.306   6.166  1.00  1.07           H  
ATOM   8390 2HB  GLU A 540      25.087  40.006   5.819  1.00  1.07           H  
ATOM   8391 1HG  GLU A 540      22.625  40.254   5.365  1.00  1.07           H  
ATOM   8392 2HG  GLU A 540      22.414  38.560   5.807  1.00  1.07           H  
ATOM   8393  N   GLU A 541      26.802  39.698   3.280  1.00  0.99           N  
ATOM   8394  CA  GLU A 541      28.246  39.665   3.071  1.00  0.99           C  
ATOM   8395  C   GLU A 541      28.918  40.323   4.281  1.00  0.99           C  
ATOM   8396  O   GLU A 541      28.310  41.215   4.875  1.00  0.99           O  
ATOM   8397  CB  GLU A 541      28.609  40.412   1.785  1.00  0.99           C  
ATOM   8398  CG  GLU A 541      28.082  39.785   0.495  1.00  0.99           C  
ATOM   8399  CD  GLU A 541      28.431  40.617  -0.731  1.00  0.99           C  
ATOM   8400  OE1 GLU A 541      28.870  41.734  -0.563  1.00  0.99           O  
ATOM   8401  OE2 GLU A 541      28.284  40.137  -1.824  1.00  0.99           O  
ATOM   8402  H   GLU A 541      26.281  40.536   3.057  1.00  0.99           H  
ATOM   8403  HA  GLU A 541      28.553  38.635   2.961  1.00  0.99           H  
ATOM   8404 1HB  GLU A 541      28.231  41.431   1.837  1.00  0.99           H  
ATOM   8405 2HB  GLU A 541      29.698  40.474   1.702  1.00  0.99           H  
ATOM   8406 1HG  GLU A 541      28.519  38.793   0.378  1.00  0.99           H  
ATOM   8407 2HG  GLU A 541      27.001  39.670   0.566  1.00  0.99           H  
ATOM   8408  N   PRO A 542      30.108  39.895   4.733  1.00  0.92           N  
ATOM   8409  CA  PRO A 542      30.876  40.587   5.751  1.00  0.92           C  
ATOM   8410  C   PRO A 542      31.124  41.998   5.255  1.00  0.92           C  
ATOM   8411  O   PRO A 542      31.480  42.174   4.089  1.00  0.92           O  
ATOM   8412  CB  PRO A 542      32.144  39.761   5.858  1.00  0.92           C  
ATOM   8413  CG  PRO A 542      31.754  38.373   5.339  1.00  0.92           C  
ATOM   8414  CD  PRO A 542      30.735  38.643   4.243  1.00  0.92           C  
ATOM   8415  HA  PRO A 542      30.298  40.590   6.700  1.00  0.92           H  
ATOM   8416 1HB  PRO A 542      32.906  40.249   5.262  1.00  0.92           H  
ATOM   8417 2HB  PRO A 542      32.511  39.752   6.889  1.00  0.92           H  
ATOM   8418 1HG  PRO A 542      32.637  37.850   4.962  1.00  0.92           H  
ATOM   8419 2HG  PRO A 542      31.349  37.757   6.160  1.00  0.92           H  
ATOM   8420 1HD  PRO A 542      31.234  38.801   3.270  1.00  0.92           H  
ATOM   8421 2HD  PRO A 542      30.028  37.804   4.231  1.00  0.92           H  
ATOM   8422  N   GLU A 543      31.091  42.990   6.125  1.00  0.87           N  
ATOM   8423  CA  GLU A 543      31.259  44.377   5.679  1.00  0.87           C  
ATOM   8424  C   GLU A 543      32.486  44.652   4.797  1.00  0.87           C  
ATOM   8425  O   GLU A 543      32.386  45.384   3.813  1.00  0.87           O  
ATOM   8426  CB  GLU A 543      31.316  45.298   6.901  1.00  0.87           C  
ATOM   8427  CG  GLU A 543      31.415  46.786   6.575  1.00  0.87           C  
ATOM   8428  CD  GLU A 543      31.405  47.671   7.810  1.00  0.87           C  
ATOM   8429  OE1 GLU A 543      31.352  47.146   8.899  1.00  0.87           O  
ATOM   8430  OE2 GLU A 543      31.450  48.869   7.657  1.00  0.87           O  
ATOM   8431  H   GLU A 543      30.858  42.803   7.091  1.00  0.87           H  
ATOM   8432  HA  GLU A 543      30.374  44.640   5.095  1.00  0.87           H  
ATOM   8433 1HB  GLU A 543      30.425  45.146   7.506  1.00  0.87           H  
ATOM   8434 2HB  GLU A 543      32.178  45.033   7.514  1.00  0.87           H  
ATOM   8435 1HG  GLU A 543      32.341  46.958   6.025  1.00  0.87           H  
ATOM   8436 2HG  GLU A 543      30.585  47.064   5.927  1.00  0.87           H  
ATOM   8437  N   GLY A 544      33.636  44.092   5.159  1.00  0.82           N  
ATOM   8438  CA  GLY A 544      34.864  44.346   4.409  1.00  0.82           C  
ATOM   8439  C   GLY A 544      35.381  43.152   3.606  1.00  0.82           C  
ATOM   8440  O   GLY A 544      36.538  43.187   3.148  1.00  0.82           O  
ATOM   8441  H   GLY A 544      33.654  43.493   5.969  1.00  0.82           H  
ATOM   8442 1HA  GLY A 544      34.701  45.189   3.733  1.00  0.82           H  
ATOM   8443 2HA  GLY A 544      35.635  44.662   5.107  1.00  0.82           H  
ATOM   8444  N   VAL A 545      34.580  42.077   3.479  1.00  0.78           N  
ATOM   8445  CA  VAL A 545      35.111  40.914   2.763  1.00  0.78           C  
ATOM   8446  C   VAL A 545      34.183  40.466   1.656  1.00  0.78           C  
ATOM   8447  O   VAL A 545      33.014  40.148   1.891  1.00  0.78           O  
ATOM   8448  CB  VAL A 545      35.347  39.694   3.672  1.00  0.78           C  
ATOM   8449  CG1 VAL A 545      35.949  38.573   2.831  1.00  0.78           C  
ATOM   8450  CG2 VAL A 545      36.206  40.075   4.855  1.00  0.78           C  
ATOM   8451  H   VAL A 545      33.617  42.094   3.820  1.00  0.78           H  
ATOM   8452  HA  VAL A 545      36.060  41.190   2.324  1.00  0.78           H  
ATOM   8453  HB  VAL A 545      34.413  39.321   4.020  1.00  0.78           H  
ATOM   8454 1HG1 VAL A 545      36.109  37.721   3.440  1.00  0.78           H  
ATOM   8455 2HG1 VAL A 545      35.285  38.310   2.013  1.00  0.78           H  
ATOM   8456 3HG1 VAL A 545      36.904  38.901   2.422  1.00  0.78           H  
ATOM   8457 1HG2 VAL A 545      36.358  39.201   5.487  1.00  0.78           H  
ATOM   8458 2HG2 VAL A 545      37.156  40.446   4.509  1.00  0.78           H  
ATOM   8459 3HG2 VAL A 545      35.709  40.850   5.433  1.00  0.78           H  
ATOM   8460  N   LYS A 546      34.717  40.424   0.452  1.00  0.75           N  
ATOM   8461  CA  LYS A 546      33.949  39.995  -0.694  1.00  0.75           C  
ATOM   8462  C   LYS A 546      34.263  38.538  -0.980  1.00  0.75           C  
ATOM   8463  O   LYS A 546      35.421  38.141  -0.883  1.00  0.75           O  
ATOM   8464  CB  LYS A 546      34.260  40.876  -1.882  1.00  0.75           C  
ATOM   8465  CG  LYS A 546      33.401  40.664  -3.053  1.00  0.75           C  
ATOM   8466  CD  LYS A 546      31.937  41.080  -2.779  1.00  0.75           C  
ATOM   8467  CE  LYS A 546      31.782  42.596  -2.569  1.00  0.75           C  
ATOM   8468  NZ  LYS A 546      30.342  43.020  -2.579  1.00  0.75           N  
ATOM   8469  H   LYS A 546      35.702  40.673   0.352  1.00  0.75           H  
ATOM   8470  HA  LYS A 546      32.887  40.076  -0.463  1.00  0.75           H  
ATOM   8471 1HB  LYS A 546      34.168  41.920  -1.597  1.00  0.75           H  
ATOM   8472 2HB  LYS A 546      35.294  40.715  -2.192  1.00  0.75           H  
ATOM   8473 1HG  LYS A 546      33.781  41.239  -3.874  1.00  0.75           H  
ATOM   8474 2HG  LYS A 546      33.424  39.616  -3.340  1.00  0.75           H  
ATOM   8475 1HD  LYS A 546      31.307  40.793  -3.618  1.00  0.75           H  
ATOM   8476 2HD  LYS A 546      31.564  40.569  -1.887  1.00  0.75           H  
ATOM   8477 1HE  LYS A 546      32.211  42.855  -1.606  1.00  0.75           H  
ATOM   8478 2HE  LYS A 546      32.309  43.131  -3.332  1.00  0.75           H  
ATOM   8479 1HZ  LYS A 546      30.279  44.009  -2.425  1.00  0.75           H  
ATOM   8480 2HZ  LYS A 546      29.924  42.789  -3.468  1.00  0.75           H  
ATOM   8481 3HZ  LYS A 546      29.823  42.534  -1.842  1.00  0.75           H  
ATOM   8482  N   ILE A 547      33.252  37.748  -1.311  1.00  0.73           N  
ATOM   8483  CA  ILE A 547      33.480  36.340  -1.609  1.00  0.73           C  
ATOM   8484  C   ILE A 547      32.999  36.059  -3.031  1.00  0.73           C  
ATOM   8485  O   ILE A 547      31.882  36.436  -3.382  1.00  0.73           O  
ATOM   8486  CB  ILE A 547      32.697  35.447  -0.635  1.00  0.73           C  
ATOM   8487  CG1 ILE A 547      33.061  35.760   0.799  1.00  0.73           C  
ATOM   8488  CG2 ILE A 547      33.043  33.984  -0.915  1.00  0.73           C  
ATOM   8489  CD1 ILE A 547      32.131  35.114   1.757  1.00  0.73           C  
ATOM   8490  H   ILE A 547      32.315  38.126  -1.354  1.00  0.73           H  
ATOM   8491  HA  ILE A 547      34.543  36.114  -1.546  1.00  0.73           H  
ATOM   8492  HB  ILE A 547      31.633  35.614  -0.758  1.00  0.73           H  
ATOM   8493 1HG1 ILE A 547      34.063  35.426   1.003  1.00  0.73           H  
ATOM   8494 2HG1 ILE A 547      33.012  36.836   0.961  1.00  0.73           H  
ATOM   8495 1HG2 ILE A 547      32.496  33.351  -0.231  1.00  0.73           H  
ATOM   8496 2HG2 ILE A 547      32.774  33.734  -1.939  1.00  0.73           H  
ATOM   8497 3HG2 ILE A 547      34.111  33.824  -0.783  1.00  0.73           H  
ATOM   8498 1HD1 ILE A 547      32.408  35.368   2.771  1.00  0.73           H  
ATOM   8499 2HD1 ILE A 547      31.111  35.462   1.564  1.00  0.73           H  
ATOM   8500 3HD1 ILE A 547      32.181  34.043   1.624  1.00  0.73           H  
ATOM   8501  N   LEU A 548      33.840  35.432  -3.847  1.00  0.74           N  
ATOM   8502  CA  LEU A 548      33.501  35.103  -5.236  1.00  0.74           C  
ATOM   8503  C   LEU A 548      33.613  33.616  -5.548  1.00  0.74           C  
ATOM   8504  O   LEU A 548      34.645  33.011  -5.259  1.00  0.74           O  
ATOM   8505  CB  LEU A 548      34.432  35.837  -6.206  1.00  0.74           C  
ATOM   8506  CG  LEU A 548      34.202  35.505  -7.707  1.00  0.74           C  
ATOM   8507  CD1 LEU A 548      32.861  36.016  -8.123  1.00  0.74           C  
ATOM   8508  CD2 LEU A 548      35.265  36.115  -8.534  1.00  0.74           C  
ATOM   8509  H   LEU A 548      34.757  35.174  -3.485  1.00  0.74           H  
ATOM   8510  HA  LEU A 548      32.474  35.407  -5.424  1.00  0.74           H  
ATOM   8511 1HB  LEU A 548      34.298  36.909  -6.075  1.00  0.74           H  
ATOM   8512 2HB  LEU A 548      35.448  35.589  -5.956  1.00  0.74           H  
ATOM   8513  HG  LEU A 548      34.212  34.423  -7.849  1.00  0.74           H  
ATOM   8514 1HD1 LEU A 548      32.685  35.777  -9.146  1.00  0.74           H  
ATOM   8515 2HD1 LEU A 548      32.114  35.557  -7.518  1.00  0.74           H  
ATOM   8516 3HD1 LEU A 548      32.822  37.088  -7.997  1.00  0.74           H  
ATOM   8517 1HD2 LEU A 548      35.100  35.883  -9.588  1.00  0.74           H  
ATOM   8518 2HD2 LEU A 548      35.235  37.184  -8.389  1.00  0.74           H  
ATOM   8519 3HD2 LEU A 548      36.230  35.719  -8.223  1.00  0.74           H  
ATOM   8520  N   ARG A 549      32.563  33.034  -6.135  1.00  0.77           N  
ATOM   8521  CA  ARG A 549      32.557  31.631  -6.557  1.00  0.77           C  
ATOM   8522  C   ARG A 549      32.624  31.469  -8.068  1.00  0.77           C  
ATOM   8523  O   ARG A 549      31.909  32.146  -8.814  1.00  0.77           O  
ATOM   8524  CB  ARG A 549      31.321  30.909  -6.058  1.00  0.77           C  
ATOM   8525  CG  ARG A 549      31.185  29.438  -6.504  1.00  0.77           C  
ATOM   8526  CD  ARG A 549      30.016  28.741  -5.855  1.00  0.77           C  
ATOM   8527  NE  ARG A 549      30.244  28.489  -4.441  1.00  0.77           N  
ATOM   8528  CZ  ARG A 549      29.329  28.103  -3.541  1.00  0.77           C  
ATOM   8529  NH1 ARG A 549      28.067  27.923  -3.870  1.00  0.77           N  
ATOM   8530  NH2 ARG A 549      29.746  27.912  -2.315  1.00  0.77           N  
ATOM   8531  H   ARG A 549      31.725  33.587  -6.304  1.00  0.77           H  
ATOM   8532  HA  ARG A 549      33.433  31.143  -6.147  1.00  0.77           H  
ATOM   8533 1HB  ARG A 549      31.351  30.904  -4.998  1.00  0.77           H  
ATOM   8534 2HB  ARG A 549      30.428  31.454  -6.364  1.00  0.77           H  
ATOM   8535 1HG  ARG A 549      31.048  29.394  -7.585  1.00  0.77           H  
ATOM   8536 2HG  ARG A 549      32.101  28.896  -6.232  1.00  0.77           H  
ATOM   8537 1HD  ARG A 549      29.124  29.355  -5.955  1.00  0.77           H  
ATOM   8538 2HD  ARG A 549      29.855  27.784  -6.346  1.00  0.77           H  
ATOM   8539  HE  ARG A 549      31.200  28.596  -4.069  1.00  0.77           H  
ATOM   8540 1HH1 ARG A 549      27.767  28.077  -4.819  1.00  0.77           H  
ATOM   8541 2HH1 ARG A 549      27.400  27.624  -3.169  1.00  0.77           H  
ATOM   8542 1HH2 ARG A 549      30.753  28.072  -2.137  1.00  0.77           H  
ATOM   8543 2HH2 ARG A 549      29.105  27.624  -1.584  1.00  0.77           H  
ATOM   8544  N   PHE A 550      33.462  30.536  -8.518  1.00  0.81           N  
ATOM   8545  CA  PHE A 550      33.584  30.254  -9.950  1.00  0.81           C  
ATOM   8546  C   PHE A 550      33.219  28.798 -10.301  1.00  0.81           C  
ATOM   8547  O   PHE A 550      33.833  27.862  -9.785  1.00  0.81           O  
ATOM   8548  CB  PHE A 550      34.986  30.595 -10.456  1.00  0.81           C  
ATOM   8549  CG  PHE A 550      35.065  30.417 -11.896  1.00  0.81           C  
ATOM   8550  CD1 PHE A 550      33.966  30.697 -12.640  1.00  0.81           C  
ATOM   8551  CD2 PHE A 550      36.188  29.998 -12.530  1.00  0.81           C  
ATOM   8552  CE1 PHE A 550      33.969  30.557 -13.952  1.00  0.81           C  
ATOM   8553  CE2 PHE A 550      36.189  29.861 -13.894  1.00  0.81           C  
ATOM   8554  CZ  PHE A 550      35.103  30.134 -14.595  1.00  0.81           C  
ATOM   8555  H   PHE A 550      34.050  30.046  -7.834  1.00  0.81           H  
ATOM   8556  HA  PHE A 550      32.882  30.899 -10.479  1.00  0.81           H  
ATOM   8557 1HB  PHE A 550      35.232  31.628 -10.214  1.00  0.81           H  
ATOM   8558 2HB  PHE A 550      35.723  29.951  -9.979  1.00  0.81           H  
ATOM   8559  HD1 PHE A 550      33.059  31.048 -12.149  1.00  0.81           H  
ATOM   8560  HD2 PHE A 550      37.074  29.763 -11.955  1.00  0.81           H  
ATOM   8561  HE1 PHE A 550      33.069  30.796 -14.467  1.00  0.81           H  
ATOM   8562  HE2 PHE A 550      37.059  29.512 -14.417  1.00  0.81           H  
ATOM   8563  HZ  PHE A 550      35.147  30.011 -15.656  1.00  0.81           H  
ATOM   8564  N   SER A 551      32.198  28.620 -11.166  1.00  0.84           N  
ATOM   8565  CA  SER A 551      31.639  27.320 -11.584  1.00  0.84           C  
ATOM   8566  C   SER A 551      32.493  26.409 -12.485  1.00  0.84           C  
ATOM   8567  O   SER A 551      32.149  25.240 -12.655  1.00  0.84           O  
ATOM   8568  CB  SER A 551      30.373  27.540 -12.410  1.00  0.84           C  
ATOM   8569  OG  SER A 551      30.684  28.042 -13.727  1.00  0.84           O  
ATOM   8570  H   SER A 551      31.739  29.452 -11.551  1.00  0.84           H  
ATOM   8571  HA  SER A 551      31.392  26.768 -10.679  1.00  0.84           H  
ATOM   8572 1HB  SER A 551      29.833  26.601 -12.497  1.00  0.84           H  
ATOM   8573 2HB  SER A 551      29.724  28.249 -11.896  1.00  0.84           H  
ATOM   8574  HG  SER A 551      31.289  27.379 -14.153  1.00  0.84           H  
ATOM   8575  N   SER A 552      33.535  26.936 -13.111  1.00  0.88           N  
ATOM   8576  CA  SER A 552      34.269  26.173 -14.125  1.00  0.88           C  
ATOM   8577  C   SER A 552      35.806  26.318 -14.043  1.00  0.88           C  
ATOM   8578  O   SER A 552      36.288  27.077 -13.229  1.00  0.88           O  
ATOM   8579  CB  SER A 552      33.723  26.635 -15.465  1.00  0.88           C  
ATOM   8580  OG  SER A 552      32.329  26.416 -15.515  1.00  0.88           O  
ATOM   8581  H   SER A 552      33.803  27.891 -12.899  1.00  0.88           H  
ATOM   8582  HA  SER A 552      34.005  25.130 -13.978  1.00  0.88           H  
ATOM   8583 1HB  SER A 552      33.926  27.691 -15.581  1.00  0.88           H  
ATOM   8584 2HB  SER A 552      34.186  26.146 -16.288  1.00  0.88           H  
ATOM   8585  HG  SER A 552      32.073  26.526 -16.449  1.00  0.88           H  
ATOM   8586  N   PRO A 553      36.602  25.504 -14.772  1.00  0.90           N  
ATOM   8587  CA  PRO A 553      38.054  25.631 -14.901  1.00  0.90           C  
ATOM   8588  C   PRO A 553      38.444  27.001 -15.457  1.00  0.90           C  
ATOM   8589  O   PRO A 553      37.657  27.610 -16.185  1.00  0.90           O  
ATOM   8590  CB  PRO A 553      38.394  24.527 -15.910  1.00  0.90           C  
ATOM   8591  CG  PRO A 553      37.294  23.498 -15.747  1.00  0.90           C  
ATOM   8592  CD  PRO A 553      36.051  24.295 -15.448  1.00  0.90           C  
ATOM   8593  HA  PRO A 553      38.538  25.432 -13.940  1.00  0.90           H  
ATOM   8594 1HB  PRO A 553      38.451  24.949 -16.923  1.00  0.90           H  
ATOM   8595 2HB  PRO A 553      39.398  24.125 -15.682  1.00  0.90           H  
ATOM   8596 1HG  PRO A 553      37.206  22.898 -16.669  1.00  0.90           H  
ATOM   8597 2HG  PRO A 553      37.545  22.791 -14.937  1.00  0.90           H  
ATOM   8598 1HD  PRO A 553      35.569  24.528 -16.394  1.00  0.90           H  
ATOM   8599 2HD  PRO A 553      35.414  23.705 -14.780  1.00  0.90           H  
ATOM   8600  N   ILE A 554      39.638  27.485 -15.090  1.00  0.90           N  
ATOM   8601  CA  ILE A 554      40.124  28.780 -15.600  1.00  0.90           C  
ATOM   8602  C   ILE A 554      41.223  28.498 -16.600  1.00  0.90           C  
ATOM   8603  O   ILE A 554      42.172  27.765 -16.301  1.00  0.90           O  
ATOM   8604  CB  ILE A 554      40.658  29.737 -14.507  1.00  0.90           C  
ATOM   8605  CG1 ILE A 554      39.572  30.034 -13.519  1.00  0.90           C  
ATOM   8606  CG2 ILE A 554      41.147  31.055 -15.140  1.00  0.90           C  
ATOM   8607  CD1 ILE A 554      40.008  30.724 -12.287  1.00  0.90           C  
ATOM   8608  H   ILE A 554      40.237  26.900 -14.505  1.00  0.90           H  
ATOM   8609  HA  ILE A 554      39.312  29.285 -16.112  1.00  0.90           H  
ATOM   8610  HB  ILE A 554      41.461  29.306 -14.019  1.00  0.90           H  
ATOM   8611 1HG1 ILE A 554      38.845  30.679 -13.999  1.00  0.90           H  
ATOM   8612 2HG1 ILE A 554      39.094  29.098 -13.241  1.00  0.90           H  
ATOM   8613 1HG2 ILE A 554      41.521  31.718 -14.362  1.00  0.90           H  
ATOM   8614 2HG2 ILE A 554      41.943  30.846 -15.850  1.00  0.90           H  
ATOM   8615 3HG2 ILE A 554      40.318  31.538 -15.661  1.00  0.90           H  
ATOM   8616 1HD1 ILE A 554      39.147  30.896 -11.645  1.00  0.90           H  
ATOM   8617 2HD1 ILE A 554      40.731  30.122 -11.752  1.00  0.90           H  
ATOM   8618 3HD1 ILE A 554      40.447  31.672 -12.558  1.00  0.90           H  
ATOM   8619  N   PHE A 555      41.072  29.042 -17.786  1.00  0.90           N  
ATOM   8620  CA  PHE A 555      42.020  28.752 -18.846  1.00  0.90           C  
ATOM   8621  C   PHE A 555      42.156  29.976 -19.728  1.00  0.90           C  
ATOM   8622  O   PHE A 555      41.335  30.886 -19.653  1.00  0.90           O  
ATOM   8623  CB  PHE A 555      41.537  27.519 -19.632  1.00  0.90           C  
ATOM   8624  CG  PHE A 555      40.342  27.721 -20.489  1.00  0.90           C  
ATOM   8625  CD1 PHE A 555      40.507  27.907 -21.834  1.00  0.90           C  
ATOM   8626  CD2 PHE A 555      39.082  27.784 -19.974  1.00  0.90           C  
ATOM   8627  CE1 PHE A 555      39.450  28.129 -22.669  1.00  0.90           C  
ATOM   8628  CE2 PHE A 555      38.014  28.026 -20.803  1.00  0.90           C  
ATOM   8629  CZ  PHE A 555      38.192  28.198 -22.152  1.00  0.90           C  
ATOM   8630  H   PHE A 555      40.279  29.663 -17.936  1.00  0.90           H  
ATOM   8631  HA  PHE A 555      42.988  28.540 -18.405  1.00  0.90           H  
ATOM   8632 1HB  PHE A 555      42.349  27.168 -20.273  1.00  0.90           H  
ATOM   8633 2HB  PHE A 555      41.321  26.714 -18.931  1.00  0.90           H  
ATOM   8634  HD1 PHE A 555      41.505  27.861 -22.228  1.00  0.90           H  
ATOM   8635  HD2 PHE A 555      38.930  27.655 -18.901  1.00  0.90           H  
ATOM   8636  HE1 PHE A 555      39.617  28.261 -23.739  1.00  0.90           H  
ATOM   8637  HE2 PHE A 555      37.034  28.086 -20.387  1.00  0.90           H  
ATOM   8638  HZ  PHE A 555      37.338  28.389 -22.802  1.00  0.90           H  
ATOM   8639  N   TYR A 556      43.136  29.999 -20.610  1.00  0.90           N  
ATOM   8640  CA  TYR A 556      43.369  31.185 -21.445  1.00  0.90           C  
ATOM   8641  C   TYR A 556      42.123  31.834 -22.090  1.00  0.90           C  
ATOM   8642  O   TYR A 556      42.086  33.052 -22.270  1.00  0.90           O  
ATOM   8643  CB  TYR A 556      44.353  30.822 -22.555  1.00  0.90           C  
ATOM   8644  CG  TYR A 556      43.764  29.939 -23.633  1.00  0.90           C  
ATOM   8645  CD1 TYR A 556      43.205  30.497 -24.775  1.00  0.90           C  
ATOM   8646  CD2 TYR A 556      43.781  28.566 -23.474  1.00  0.90           C  
ATOM   8647  CE1 TYR A 556      42.659  29.681 -25.745  1.00  0.90           C  
ATOM   8648  CE2 TYR A 556      43.233  27.752 -24.443  1.00  0.90           C  
ATOM   8649  CZ  TYR A 556      42.672  28.304 -25.573  1.00  0.90           C  
ATOM   8650  OH  TYR A 556      42.122  27.491 -26.537  1.00  0.90           O  
ATOM   8651  H   TYR A 556      43.786  29.202 -20.643  1.00  0.90           H  
ATOM   8652  HA  TYR A 556      43.826  31.941 -20.810  1.00  0.90           H  
ATOM   8653 1HB  TYR A 556      44.733  31.728 -23.023  1.00  0.90           H  
ATOM   8654 2HB  TYR A 556      45.203  30.293 -22.120  1.00  0.90           H  
ATOM   8655  HD1 TYR A 556      43.193  31.579 -24.901  1.00  0.90           H  
ATOM   8656  HD2 TYR A 556      44.222  28.131 -22.577  1.00  0.90           H  
ATOM   8657  HE1 TYR A 556      42.212  30.118 -26.637  1.00  0.90           H  
ATOM   8658  HE2 TYR A 556      43.245  26.669 -24.309  1.00  0.90           H  
ATOM   8659  HH  TYR A 556      41.784  28.032 -27.255  1.00  0.90           H  
ATOM   8660  N   GLY A 557      41.108  31.044 -22.423  1.00  0.90           N  
ATOM   8661  CA  GLY A 557      39.915  31.533 -23.109  1.00  0.90           C  
ATOM   8662  C   GLY A 557      38.838  32.144 -22.204  1.00  0.90           C  
ATOM   8663  O   GLY A 557      37.823  32.630 -22.707  1.00  0.90           O  
ATOM   8664  H   GLY A 557      41.182  30.064 -22.207  1.00  0.90           H  
ATOM   8665 1HA  GLY A 557      40.222  32.278 -23.843  1.00  0.90           H  
ATOM   8666 2HA  GLY A 557      39.476  30.721 -23.680  1.00  0.90           H  
ATOM   8667  N   ASN A 558      39.043  32.141 -20.883  1.00  0.90           N  
ATOM   8668  CA  ASN A 558      38.038  32.727 -19.993  1.00  0.90           C  
ATOM   8669  C   ASN A 558      38.685  33.582 -18.899  1.00  0.90           C  
ATOM   8670  O   ASN A 558      38.004  34.024 -17.963  1.00  0.90           O  
ATOM   8671  CB  ASN A 558      37.139  31.665 -19.371  1.00  0.90           C  
ATOM   8672  CG  ASN A 558      37.819  30.732 -18.402  1.00  0.90           C  
ATOM   8673  OD1 ASN A 558      38.935  30.991 -17.950  1.00  0.90           O  
ATOM   8674  ND2 ASN A 558      37.139  29.660 -18.063  1.00  0.90           N  
ATOM   8675  H   ASN A 558      39.888  31.717 -20.505  1.00  0.90           H  
ATOM   8676  HA  ASN A 558      37.404  33.393 -20.579  1.00  0.90           H  
ATOM   8677 1HB  ASN A 558      36.306  32.147 -18.859  1.00  0.90           H  
ATOM   8678 2HB  ASN A 558      36.709  31.063 -20.171  1.00  0.90           H  
ATOM   8679 1HD2 ASN A 558      37.505  28.985 -17.396  1.00  0.90           H  
ATOM   8680 2HD2 ASN A 558      36.247  29.472 -18.502  1.00  0.90           H  
ATOM   8681  N   VAL A 559      39.982  33.868 -19.049  1.00  0.88           N  
ATOM   8682  CA  VAL A 559      40.699  34.669 -18.060  1.00  0.88           C  
ATOM   8683  C   VAL A 559      40.175  36.077 -17.934  1.00  0.88           C  
ATOM   8684  O   VAL A 559      40.033  36.583 -16.824  1.00  0.88           O  
ATOM   8685  CB  VAL A 559      42.189  34.773 -18.360  1.00  0.88           C  
ATOM   8686  CG1 VAL A 559      42.765  35.813 -17.445  1.00  0.88           C  
ATOM   8687  CG2 VAL A 559      42.878  33.451 -18.096  1.00  0.88           C  
ATOM   8688  H   VAL A 559      40.480  33.491 -19.846  1.00  0.88           H  
ATOM   8689  HA  VAL A 559      40.592  34.174 -17.096  1.00  0.88           H  
ATOM   8690  HB  VAL A 559      42.341  35.086 -19.396  1.00  0.88           H  
ATOM   8691 1HG1 VAL A 559      43.814  35.911 -17.655  1.00  0.88           H  
ATOM   8692 2HG1 VAL A 559      42.279  36.772 -17.614  1.00  0.88           H  
ATOM   8693 3HG1 VAL A 559      42.612  35.508 -16.414  1.00  0.88           H  
ATOM   8694 1HG2 VAL A 559      43.931  33.558 -18.286  1.00  0.88           H  
ATOM   8695 2HG2 VAL A 559      42.723  33.162 -17.062  1.00  0.88           H  
ATOM   8696 3HG2 VAL A 559      42.473  32.715 -18.735  1.00  0.88           H  
ATOM   8697  N   ASP A 560      39.903  36.728 -19.065  1.00  0.87           N  
ATOM   8698  CA  ASP A 560      39.368  38.082 -19.029  1.00  0.87           C  
ATOM   8699  C   ASP A 560      38.019  38.086 -18.333  1.00  0.87           C  
ATOM   8700  O   ASP A 560      37.641  39.064 -17.687  1.00  0.87           O  
ATOM   8701  CB  ASP A 560      39.262  38.666 -20.438  1.00  0.87           C  
ATOM   8702  CG  ASP A 560      38.834  40.143 -20.459  1.00  0.87           C  
ATOM   8703  OD1 ASP A 560      39.530  41.000 -19.925  1.00  0.87           O  
ATOM   8704  OD2 ASP A 560      37.805  40.443 -21.032  1.00  0.87           O  
ATOM   8705  H   ASP A 560      40.057  36.270 -19.953  1.00  0.87           H  
ATOM   8706  HA  ASP A 560      40.048  38.705 -18.451  1.00  0.87           H  
ATOM   8707 1HB  ASP A 560      40.219  38.569 -20.944  1.00  0.87           H  
ATOM   8708 2HB  ASP A 560      38.530  38.092 -21.007  1.00  0.87           H  
ATOM   8709  N   GLY A 561      37.279  36.984 -18.479  1.00  0.84           N  
ATOM   8710  CA  GLY A 561      35.993  36.847 -17.833  1.00  0.84           C  
ATOM   8711  C   GLY A 561      36.219  36.927 -16.336  1.00  0.84           C  
ATOM   8712  O   GLY A 561      35.671  37.799 -15.668  1.00  0.84           O  
ATOM   8713  H   GLY A 561      37.643  36.211 -19.017  1.00  0.84           H  
ATOM   8714 1HA  GLY A 561      35.323  37.642 -18.160  1.00  0.84           H  
ATOM   8715 2HA  GLY A 561      35.547  35.891 -18.100  1.00  0.84           H  
ATOM   8716  N   PHE A 562      37.099  36.055 -15.840  1.00  0.82           N  
ATOM   8717  CA  PHE A 562      37.454  35.965 -14.424  1.00  0.82           C  
ATOM   8718  C   PHE A 562      37.974  37.292 -13.884  1.00  0.82           C  
ATOM   8719  O   PHE A 562      37.494  37.788 -12.863  1.00  0.82           O  
ATOM   8720  CB  PHE A 562      38.480  34.819 -14.249  1.00  0.82           C  
ATOM   8721  CG  PHE A 562      39.076  34.569 -12.847  1.00  0.82           C  
ATOM   8722  CD1 PHE A 562      38.357  33.912 -11.831  1.00  0.82           C  
ATOM   8723  CD2 PHE A 562      40.381  34.939 -12.570  1.00  0.82           C  
ATOM   8724  CE1 PHE A 562      38.935  33.654 -10.596  1.00  0.82           C  
ATOM   8725  CE2 PHE A 562      40.954  34.676 -11.333  1.00  0.82           C  
ATOM   8726  CZ  PHE A 562      40.235  34.033 -10.353  1.00  0.82           C  
ATOM   8727  H   PHE A 562      37.525  35.395 -16.496  1.00  0.82           H  
ATOM   8728  HA  PHE A 562      36.561  35.726 -13.865  1.00  0.82           H  
ATOM   8729 1HB  PHE A 562      38.022  33.890 -14.585  1.00  0.82           H  
ATOM   8730 2HB  PHE A 562      39.310  35.004 -14.923  1.00  0.82           H  
ATOM   8731  HD1 PHE A 562      37.347  33.596 -12.010  1.00  0.82           H  
ATOM   8732  HD2 PHE A 562      40.963  35.439 -13.346  1.00  0.82           H  
ATOM   8733  HE1 PHE A 562      38.361  33.142  -9.821  1.00  0.82           H  
ATOM   8734  HE2 PHE A 562      41.978  34.974 -11.136  1.00  0.82           H  
ATOM   8735  HZ  PHE A 562      40.694  33.828  -9.391  1.00  0.82           H  
ATOM   8736  N   LYS A 563      38.934  37.892 -14.577  1.00  0.80           N  
ATOM   8737  CA  LYS A 563      39.499  39.161 -14.138  1.00  0.80           C  
ATOM   8738  C   LYS A 563      38.415  40.232 -13.976  1.00  0.80           C  
ATOM   8739  O   LYS A 563      38.332  40.894 -12.930  1.00  0.80           O  
ATOM   8740  CB  LYS A 563      40.563  39.620 -15.132  1.00  0.80           C  
ATOM   8741  CG  LYS A 563      41.276  40.916 -14.774  1.00  0.80           C  
ATOM   8742  CD  LYS A 563      42.352  41.238 -15.808  1.00  0.80           C  
ATOM   8743  CE  LYS A 563      41.731  41.658 -17.138  1.00  0.80           C  
ATOM   8744  NZ  LYS A 563      42.765  42.066 -18.128  1.00  0.80           N  
ATOM   8745  H   LYS A 563      39.286  37.455 -15.425  1.00  0.80           H  
ATOM   8746  HA  LYS A 563      39.966  39.009 -13.165  1.00  0.80           H  
ATOM   8747 1HB  LYS A 563      41.309  38.836 -15.258  1.00  0.80           H  
ATOM   8748 2HB  LYS A 563      40.092  39.765 -16.107  1.00  0.80           H  
ATOM   8749 1HG  LYS A 563      40.548  41.730 -14.751  1.00  0.80           H  
ATOM   8750 2HG  LYS A 563      41.735  40.829 -13.790  1.00  0.80           H  
ATOM   8751 1HD  LYS A 563      43.004  42.034 -15.435  1.00  0.80           H  
ATOM   8752 2HD  LYS A 563      42.953  40.347 -15.978  1.00  0.80           H  
ATOM   8753 1HE  LYS A 563      41.161  40.822 -17.546  1.00  0.80           H  
ATOM   8754 2HE  LYS A 563      41.054  42.495 -16.967  1.00  0.80           H  
ATOM   8755 1HZ  LYS A 563      42.317  42.336 -18.996  1.00  0.80           H  
ATOM   8756 2HZ  LYS A 563      43.289  42.846 -17.767  1.00  0.80           H  
ATOM   8757 3HZ  LYS A 563      43.389  41.293 -18.300  1.00  0.80           H  
ATOM   8758  N   LYS A 564      37.572  40.404 -15.007  1.00  0.79           N  
ATOM   8759  CA  LYS A 564      36.520  41.408 -14.953  1.00  0.79           C  
ATOM   8760  C   LYS A 564      35.453  41.063 -13.927  1.00  0.79           C  
ATOM   8761  O   LYS A 564      34.928  41.958 -13.253  1.00  0.79           O  
ATOM   8762  CB  LYS A 564      35.877  41.611 -16.327  1.00  0.79           C  
ATOM   8763  CG  LYS A 564      36.751  42.345 -17.360  1.00  0.79           C  
ATOM   8764  CD  LYS A 564      35.940  42.623 -18.627  1.00  0.79           C  
ATOM   8765  CE  LYS A 564      36.643  43.598 -19.597  1.00  0.79           C  
ATOM   8766  NZ  LYS A 564      37.743  42.966 -20.378  1.00  0.79           N  
ATOM   8767  H   LYS A 564      37.660  39.838 -15.856  1.00  0.79           H  
ATOM   8768  HA  LYS A 564      36.972  42.352 -14.652  1.00  0.79           H  
ATOM   8769 1HB  LYS A 564      35.629  40.631 -16.749  1.00  0.79           H  
ATOM   8770 2HB  LYS A 564      34.947  42.164 -16.215  1.00  0.79           H  
ATOM   8771 1HG  LYS A 564      37.119  43.279 -16.944  1.00  0.79           H  
ATOM   8772 2HG  LYS A 564      37.610  41.713 -17.621  1.00  0.79           H  
ATOM   8773 1HD  LYS A 564      35.792  41.670 -19.151  1.00  0.79           H  
ATOM   8774 2HD  LYS A 564      34.968  43.026 -18.360  1.00  0.79           H  
ATOM   8775 1HE  LYS A 564      35.900  43.985 -20.291  1.00  0.79           H  
ATOM   8776 2HE  LYS A 564      37.055  44.427 -19.022  1.00  0.79           H  
ATOM   8777 1HZ  LYS A 564      38.155  43.630 -20.997  1.00  0.79           H  
ATOM   8778 2HZ  LYS A 564      38.489  42.563 -19.799  1.00  0.79           H  
ATOM   8779 3HZ  LYS A 564      37.389  42.181 -20.921  1.00  0.79           H  
ATOM   8780  N   CYS A 565      35.125  39.776 -13.786  1.00  0.78           N  
ATOM   8781  CA  CYS A 565      34.116  39.370 -12.828  1.00  0.78           C  
ATOM   8782  C   CYS A 565      34.571  39.679 -11.422  1.00  0.78           C  
ATOM   8783  O   CYS A 565      33.783  40.168 -10.608  1.00  0.78           O  
ATOM   8784  CB  CYS A 565      33.792  37.897 -12.969  1.00  0.78           C  
ATOM   8785  SG  CYS A 565      32.910  37.545 -14.473  1.00  0.78           S  
ATOM   8786  H   CYS A 565      35.566  39.066 -14.368  1.00  0.78           H  
ATOM   8787  HA  CYS A 565      33.206  39.930 -13.033  1.00  0.78           H  
ATOM   8788 1HB  CYS A 565      34.718  37.314 -12.976  1.00  0.78           H  
ATOM   8789 2HB  CYS A 565      33.195  37.567 -12.127  1.00  0.78           H  
ATOM   8790  HG  CYS A 565      33.989  37.734 -15.262  1.00  0.78           H  
ATOM   8791  N   ILE A 566      35.856  39.469 -11.133  1.00  0.78           N  
ATOM   8792  CA  ILE A 566      36.336  39.812  -9.811  1.00  0.78           C  
ATOM   8793  C   ILE A 566      36.235  41.294  -9.569  1.00  0.78           C  
ATOM   8794  O   ILE A 566      35.692  41.697  -8.545  1.00  0.78           O  
ATOM   8795  CB  ILE A 566      37.786  39.401  -9.569  1.00  0.78           C  
ATOM   8796  CG1 ILE A 566      37.930  37.921  -9.514  1.00  0.78           C  
ATOM   8797  CG2 ILE A 566      38.231  39.996  -8.263  1.00  0.78           C  
ATOM   8798  CD1 ILE A 566      39.310  37.466  -9.570  1.00  0.78           C  
ATOM   8799  H   ILE A 566      36.485  39.050 -11.822  1.00  0.78           H  
ATOM   8800  HA  ILE A 566      35.713  39.312  -9.078  1.00  0.78           H  
ATOM   8801  HB  ILE A 566      38.415  39.769 -10.386  1.00  0.78           H  
ATOM   8802 1HG1 ILE A 566      37.539  37.588  -8.574  1.00  0.78           H  
ATOM   8803 2HG1 ILE A 566      37.369  37.463 -10.329  1.00  0.78           H  
ATOM   8804 1HG2 ILE A 566      39.258  39.720  -8.083  1.00  0.78           H  
ATOM   8805 2HG2 ILE A 566      38.140  41.072  -8.314  1.00  0.78           H  
ATOM   8806 3HG2 ILE A 566      37.604  39.619  -7.453  1.00  0.78           H  
ATOM   8807 1HD1 ILE A 566      39.321  36.403  -9.488  1.00  0.78           H  
ATOM   8808 2HD1 ILE A 566      39.748  37.770 -10.515  1.00  0.78           H  
ATOM   8809 3HD1 ILE A 566      39.864  37.898  -8.745  1.00  0.78           H  
ATOM   8810  N   ASN A 567      36.695  42.108 -10.528  1.00  0.78           N  
ATOM   8811  CA  ASN A 567      36.648  43.560 -10.368  1.00  0.78           C  
ATOM   8812  C   ASN A 567      35.204  44.053 -10.197  1.00  0.78           C  
ATOM   8813  O   ASN A 567      34.896  44.908  -9.348  1.00  0.78           O  
ATOM   8814  CB  ASN A 567      37.307  44.219 -11.565  1.00  0.78           C  
ATOM   8815  CG  ASN A 567      38.827  44.083 -11.547  1.00  0.78           C  
ATOM   8816  OD1 ASN A 567      39.447  43.829 -10.503  1.00  0.78           O  
ATOM   8817  ND2 ASN A 567      39.437  44.255 -12.694  1.00  0.78           N  
ATOM   8818  H   ASN A 567      37.118  41.707 -11.370  1.00  0.78           H  
ATOM   8819  HA  ASN A 567      37.215  43.834  -9.484  1.00  0.78           H  
ATOM   8820 1HB  ASN A 567      36.923  43.772 -12.482  1.00  0.78           H  
ATOM   8821 2HB  ASN A 567      37.051  45.280 -11.581  1.00  0.78           H  
ATOM   8822 1HD2 ASN A 567      40.436  44.186 -12.747  1.00  0.78           H  
ATOM   8823 2HD2 ASN A 567      38.908  44.465 -13.515  1.00  0.78           H  
ATOM   8824  N   SER A 568      34.291  43.455 -10.962  1.00  0.78           N  
ATOM   8825  CA  SER A 568      32.892  43.824 -10.907  1.00  0.78           C  
ATOM   8826  C   SER A 568      32.302  43.471  -9.547  1.00  0.78           C  
ATOM   8827  O   SER A 568      31.574  44.266  -8.947  1.00  0.78           O  
ATOM   8828  CB  SER A 568      32.141  43.087 -11.999  1.00  0.78           C  
ATOM   8829  OG  SER A 568      32.596  43.479 -13.267  1.00  0.78           O  
ATOM   8830  H   SER A 568      34.582  42.755 -11.642  1.00  0.78           H  
ATOM   8831  HA  SER A 568      32.808  44.899 -11.062  1.00  0.78           H  
ATOM   8832 1HB  SER A 568      32.284  42.016 -11.877  1.00  0.78           H  
ATOM   8833 2HB  SER A 568      31.078  43.290 -11.909  1.00  0.78           H  
ATOM   8834  HG  SER A 568      33.513  43.119 -13.335  1.00  0.78           H  
ATOM   8835  N   THR A 569      32.663  42.288  -9.050  1.00  0.79           N  
ATOM   8836  CA  THR A 569      32.191  41.763  -7.783  1.00  0.79           C  
ATOM   8837  C   THR A 569      32.707  42.580  -6.595  1.00  0.79           C  
ATOM   8838  O   THR A 569      31.939  42.898  -5.685  1.00  0.79           O  
ATOM   8839  CB  THR A 569      32.587  40.277  -7.662  1.00  0.79           C  
ATOM   8840  OG1 THR A 569      31.983  39.547  -8.736  1.00  0.79           O  
ATOM   8841  CG2 THR A 569      32.136  39.694  -6.355  1.00  0.79           C  
ATOM   8842  H   THR A 569      33.272  41.688  -9.603  1.00  0.79           H  
ATOM   8843  HA  THR A 569      31.104  41.820  -7.778  1.00  0.79           H  
ATOM   8844  HB  THR A 569      33.669  40.187  -7.736  1.00  0.79           H  
ATOM   8845  HG1 THR A 569      32.470  39.756  -9.562  1.00  0.79           H  
ATOM   8846 1HG2 THR A 569      32.429  38.653  -6.284  1.00  0.79           H  
ATOM   8847 2HG2 THR A 569      32.601  40.247  -5.586  1.00  0.79           H  
ATOM   8848 3HG2 THR A 569      31.057  39.772  -6.266  1.00  0.79           H  
ATOM   8849  N   VAL A 570      34.002  42.939  -6.595  1.00  0.78           N  
ATOM   8850  CA  VAL A 570      34.560  43.733  -5.494  1.00  0.78           C  
ATOM   8851  C   VAL A 570      34.064  45.184  -5.546  1.00  0.78           C  
ATOM   8852  O   VAL A 570      33.996  45.852  -4.511  1.00  0.78           O  
ATOM   8853  CB  VAL A 570      36.100  43.673  -5.451  1.00  0.78           C  
ATOM   8854  CG1 VAL A 570      36.561  42.247  -5.279  1.00  0.78           C  
ATOM   8855  CG2 VAL A 570      36.668  44.280  -6.666  1.00  0.78           C  
ATOM   8856  H   VAL A 570      34.601  42.641  -7.363  1.00  0.78           H  
ATOM   8857  HA  VAL A 570      34.218  43.310  -4.561  1.00  0.78           H  
ATOM   8858  HB  VAL A 570      36.442  44.204  -4.590  1.00  0.78           H  
ATOM   8859 1HG1 VAL A 570      37.647  42.213  -5.220  1.00  0.78           H  
ATOM   8860 2HG1 VAL A 570      36.140  41.846  -4.364  1.00  0.78           H  
ATOM   8861 3HG1 VAL A 570      36.229  41.651  -6.124  1.00  0.78           H  
ATOM   8862 1HG2 VAL A 570      37.741  44.254  -6.637  1.00  0.78           H  
ATOM   8863 2HG2 VAL A 570      36.319  43.736  -7.492  1.00  0.78           H  
ATOM   8864 3HG2 VAL A 570      36.357  45.295  -6.749  1.00  0.78           H  
ATOM   8865  N   GLY A 571      33.671  45.654  -6.740  1.00  0.78           N  
ATOM   8866  CA  GLY A 571      33.128  46.994  -6.907  1.00  0.78           C  
ATOM   8867  C   GLY A 571      34.170  48.032  -7.298  1.00  0.78           C  
ATOM   8868  O   GLY A 571      33.939  49.235  -7.157  1.00  0.78           O  
ATOM   8869  H   GLY A 571      33.780  45.076  -7.572  1.00  0.78           H  
ATOM   8870 1HA  GLY A 571      32.354  46.956  -7.675  1.00  0.78           H  
ATOM   8871 2HA  GLY A 571      32.639  47.300  -5.985  1.00  0.78           H  
ATOM   8872  N   PHE A 572      35.345  47.577  -7.709  1.00  0.77           N  
ATOM   8873  CA  PHE A 572      36.409  48.485  -8.109  1.00  0.77           C  
ATOM   8874  C   PHE A 572      37.454  47.770  -8.935  1.00  0.77           C  
ATOM   8875  O   PHE A 572      37.694  46.578  -8.762  1.00  0.77           O  
ATOM   8876  CB  PHE A 572      37.077  49.120  -6.884  1.00  0.77           C  
ATOM   8877  CG  PHE A 572      37.627  48.121  -5.930  1.00  0.77           C  
ATOM   8878  CD1 PHE A 572      38.931  47.672  -6.039  1.00  0.77           C  
ATOM   8879  CD2 PHE A 572      36.831  47.623  -4.921  1.00  0.77           C  
ATOM   8880  CE1 PHE A 572      39.418  46.737  -5.163  1.00  0.77           C  
ATOM   8881  CE2 PHE A 572      37.306  46.700  -4.049  1.00  0.77           C  
ATOM   8882  CZ  PHE A 572      38.606  46.239  -4.161  1.00  0.77           C  
ATOM   8883  H   PHE A 572      35.455  46.574  -7.846  1.00  0.77           H  
ATOM   8884  HA  PHE A 572      35.976  49.277  -8.721  1.00  0.77           H  
ATOM   8885 1HB  PHE A 572      37.896  49.762  -7.211  1.00  0.77           H  
ATOM   8886 2HB  PHE A 572      36.361  49.746  -6.352  1.00  0.77           H  
ATOM   8887  HD1 PHE A 572      39.563  48.064  -6.836  1.00  0.77           H  
ATOM   8888  HD2 PHE A 572      35.800  47.974  -4.825  1.00  0.77           H  
ATOM   8889  HE1 PHE A 572      40.430  46.387  -5.263  1.00  0.77           H  
ATOM   8890  HE2 PHE A 572      36.649  46.329  -3.280  1.00  0.77           H  
ATOM   8891  HZ  PHE A 572      38.985  45.492  -3.462  1.00  0.77           H  
ATOM   8892  N   ASP A 573      38.154  48.521  -9.765  1.00  0.76           N  
ATOM   8893  CA  ASP A 573      39.258  47.958 -10.519  1.00  0.76           C  
ATOM   8894  C   ASP A 573      40.558  48.165  -9.763  1.00  0.76           C  
ATOM   8895  O   ASP A 573      41.053  49.292  -9.652  1.00  0.76           O  
ATOM   8896  CB  ASP A 573      39.309  48.538 -11.932  1.00  0.76           C  
ATOM   8897  CG  ASP A 573      40.383  47.903 -12.837  1.00  0.76           C  
ATOM   8898  OD1 ASP A 573      41.320  47.288 -12.342  1.00  0.76           O  
ATOM   8899  OD2 ASP A 573      40.241  48.038 -14.031  1.00  0.76           O  
ATOM   8900  H   ASP A 573      37.912  49.495  -9.875  1.00  0.76           H  
ATOM   8901  HA  ASP A 573      39.098  46.885 -10.615  1.00  0.76           H  
ATOM   8902 1HB  ASP A 573      38.339  48.402 -12.411  1.00  0.76           H  
ATOM   8903 2HB  ASP A 573      39.492  49.605 -11.873  1.00  0.76           H  
ATOM   8904  N   ALA A 574      41.107  47.078  -9.230  1.00  0.76           N  
ATOM   8905  CA  ALA A 574      42.314  47.138  -8.417  1.00  0.76           C  
ATOM   8906  C   ALA A 574      43.475  47.761  -9.193  1.00  0.76           C  
ATOM   8907  O   ALA A 574      44.387  48.332  -8.591  1.00  0.76           O  
ATOM   8908  CB  ALA A 574      42.698  45.752  -7.935  1.00  0.76           C  
ATOM   8909  H   ALA A 574      40.652  46.185  -9.384  1.00  0.76           H  
ATOM   8910  HA  ALA A 574      42.105  47.771  -7.559  1.00  0.76           H  
ATOM   8911 1HB  ALA A 574      43.588  45.807  -7.306  1.00  0.76           H  
ATOM   8912 2HB  ALA A 574      41.878  45.331  -7.363  1.00  0.76           H  
ATOM   8913 3HB  ALA A 574      42.906  45.112  -8.793  1.00  0.76           H  
ATOM   8914  N   ILE A 575      43.472  47.624 -10.528  1.00  0.76           N  
ATOM   8915  CA  ILE A 575      44.555  48.170 -11.332  1.00  0.76           C  
ATOM   8916  C   ILE A 575      44.525  49.679 -11.283  1.00  0.76           C  
ATOM   8917  O   ILE A 575      45.561  50.323 -11.140  1.00  0.76           O  
ATOM   8918  CB  ILE A 575      44.468  47.748 -12.799  1.00  0.76           C  
ATOM   8919  CG1 ILE A 575      44.699  46.268 -12.927  1.00  0.76           C  
ATOM   8920  CG2 ILE A 575      45.485  48.536 -13.606  1.00  0.76           C  
ATOM   8921  CD1 ILE A 575      44.351  45.736 -14.281  1.00  0.76           C  
ATOM   8922  H   ILE A 575      42.674  47.194 -11.012  1.00  0.76           H  
ATOM   8923  HA  ILE A 575      45.502  47.823 -10.924  1.00  0.76           H  
ATOM   8924  HB  ILE A 575      43.472  47.957 -13.184  1.00  0.76           H  
ATOM   8925 1HG1 ILE A 575      45.746  46.050 -12.728  1.00  0.76           H  
ATOM   8926 2HG1 ILE A 575      44.086  45.744 -12.188  1.00  0.76           H  
ATOM   8927 1HG2 ILE A 575      45.417  48.246 -14.652  1.00  0.76           H  
ATOM   8928 2HG2 ILE A 575      45.271  49.596 -13.509  1.00  0.76           H  
ATOM   8929 3HG2 ILE A 575      46.489  48.330 -13.233  1.00  0.76           H  
ATOM   8930 1HD1 ILE A 575      44.538  44.657 -14.302  1.00  0.76           H  
ATOM   8931 2HD1 ILE A 575      43.292  45.929 -14.477  1.00  0.76           H  
ATOM   8932 3HD1 ILE A 575      44.959  46.225 -15.035  1.00  0.76           H  
ATOM   8933  N   ARG A 576      43.333  50.256 -11.431  1.00  0.76           N  
ATOM   8934  CA  ARG A 576      43.210  51.704 -11.413  1.00  0.76           C  
ATOM   8935  C   ARG A 576      43.550  52.236 -10.031  1.00  0.76           C  
ATOM   8936  O   ARG A 576      44.207  53.271  -9.901  1.00  0.76           O  
ATOM   8937  CB  ARG A 576      41.817  52.140 -11.819  1.00  0.76           C  
ATOM   8938  CG  ARG A 576      41.493  51.895 -13.289  1.00  0.76           C  
ATOM   8939  CD  ARG A 576      40.105  52.308 -13.636  1.00  0.76           C  
ATOM   8940  NE  ARG A 576      39.790  52.035 -15.030  1.00  0.76           N  
ATOM   8941  CZ  ARG A 576      38.588  52.249 -15.605  1.00  0.76           C  
ATOM   8942  NH1 ARG A 576      37.597  52.750 -14.900  1.00  0.76           N  
ATOM   8943  NH2 ARG A 576      38.407  51.954 -16.880  1.00  0.76           N  
ATOM   8944  H   ARG A 576      42.508  49.670 -11.533  1.00  0.76           H  
ATOM   8945  HA  ARG A 576      43.918  52.119 -12.129  1.00  0.76           H  
ATOM   8946 1HB  ARG A 576      41.086  51.590 -11.224  1.00  0.76           H  
ATOM   8947 2HB  ARG A 576      41.683  53.200 -11.609  1.00  0.76           H  
ATOM   8948 1HG  ARG A 576      42.190  52.451 -13.916  1.00  0.76           H  
ATOM   8949 2HG  ARG A 576      41.591  50.824 -13.501  1.00  0.76           H  
ATOM   8950 1HD  ARG A 576      39.398  51.761 -13.017  1.00  0.76           H  
ATOM   8951 2HD  ARG A 576      39.988  53.376 -13.463  1.00  0.76           H  
ATOM   8952  HE  ARG A 576      40.523  51.644 -15.608  1.00  0.76           H  
ATOM   8953 1HH1 ARG A 576      37.734  52.978 -13.925  1.00  0.76           H  
ATOM   8954 2HH1 ARG A 576      36.699  52.908 -15.333  1.00  0.76           H  
ATOM   8955 1HH2 ARG A 576      39.169  51.565 -17.419  1.00  0.76           H  
ATOM   8956 2HH2 ARG A 576      37.509  52.112 -17.312  1.00  0.76           H  
ATOM   8957  N   VAL A 577      43.175  51.494  -8.984  1.00  0.77           N  
ATOM   8958  CA  VAL A 577      43.506  51.958  -7.641  1.00  0.77           C  
ATOM   8959  C   VAL A 577      45.027  51.997  -7.519  1.00  0.77           C  
ATOM   8960  O   VAL A 577      45.603  52.993  -7.067  1.00  0.77           O  
ATOM   8961  CB  VAL A 577      42.945  51.020  -6.561  1.00  0.77           C  
ATOM   8962  CG1 VAL A 577      43.483  51.451  -5.178  1.00  0.77           C  
ATOM   8963  CG2 VAL A 577      41.424  51.015  -6.580  1.00  0.77           C  
ATOM   8964  H   VAL A 577      42.629  50.641  -9.133  1.00  0.77           H  
ATOM   8965  HA  VAL A 577      43.105  52.962  -7.498  1.00  0.77           H  
ATOM   8966  HB  VAL A 577      43.297  50.018  -6.760  1.00  0.77           H  
ATOM   8967 1HG1 VAL A 577      43.114  50.772  -4.419  1.00  0.77           H  
ATOM   8968 2HG1 VAL A 577      44.568  51.427  -5.188  1.00  0.77           H  
ATOM   8969 3HG1 VAL A 577      43.146  52.465  -4.949  1.00  0.77           H  
ATOM   8970 1HG2 VAL A 577      41.055  50.327  -5.821  1.00  0.77           H  
ATOM   8971 2HG2 VAL A 577      41.051  52.019  -6.376  1.00  0.77           H  
ATOM   8972 3HG2 VAL A 577      41.076  50.691  -7.558  1.00  0.77           H  
ATOM   8973  N   TYR A 578      45.676  50.924  -7.975  1.00  0.79           N  
ATOM   8974  CA  TYR A 578      47.121  50.826  -7.972  1.00  0.79           C  
ATOM   8975  C   TYR A 578      47.774  51.941  -8.777  1.00  0.79           C  
ATOM   8976  O   TYR A 578      48.711  52.579  -8.295  1.00  0.79           O  
ATOM   8977  CB  TYR A 578      47.565  49.449  -8.442  1.00  0.79           C  
ATOM   8978  CG  TYR A 578      49.042  49.314  -8.574  1.00  0.79           C  
ATOM   8979  CD1 TYR A 578      49.832  49.292  -7.442  1.00  0.79           C  
ATOM   8980  CD2 TYR A 578      49.607  49.157  -9.821  1.00  0.79           C  
ATOM   8981  CE1 TYR A 578      51.199  49.141  -7.556  1.00  0.79           C  
ATOM   8982  CE2 TYR A 578      50.965  48.986  -9.939  1.00  0.79           C  
ATOM   8983  CZ  TYR A 578      51.766  48.984  -8.812  1.00  0.79           C  
ATOM   8984  OH  TYR A 578      53.131  48.825  -8.936  1.00  0.79           O  
ATOM   8985  H   TYR A 578      45.146  50.127  -8.329  1.00  0.79           H  
ATOM   8986  HA  TYR A 578      47.457  50.936  -6.945  1.00  0.79           H  
ATOM   8987 1HB  TYR A 578      47.209  48.691  -7.744  1.00  0.79           H  
ATOM   8988 2HB  TYR A 578      47.117  49.234  -9.407  1.00  0.79           H  
ATOM   8989  HD1 TYR A 578      49.372  49.402  -6.461  1.00  0.79           H  
ATOM   8990  HD2 TYR A 578      48.973  49.166 -10.713  1.00  0.79           H  
ATOM   8991  HE1 TYR A 578      51.825  49.132  -6.665  1.00  0.79           H  
ATOM   8992  HE2 TYR A 578      51.411  48.863 -10.925  1.00  0.79           H  
ATOM   8993  HH  TYR A 578      53.357  48.709  -9.862  1.00  0.79           H  
ATOM   8994  N   ASN A 579      47.307  52.181  -9.997  1.00  0.81           N  
ATOM   8995  CA  ASN A 579      47.904  53.227 -10.807  1.00  0.81           C  
ATOM   8996  C   ASN A 579      47.779  54.594 -10.131  1.00  0.81           C  
ATOM   8997  O   ASN A 579      48.701  55.410 -10.207  1.00  0.81           O  
ATOM   8998  CB  ASN A 579      47.300  53.228 -12.194  1.00  0.81           C  
ATOM   8999  CG  ASN A 579      47.804  52.066 -13.028  1.00  0.81           C  
ATOM   9000  OD1 ASN A 579      48.853  51.477 -12.735  1.00  0.81           O  
ATOM   9001  ND2 ASN A 579      47.088  51.744 -14.073  1.00  0.81           N  
ATOM   9002  H   ASN A 579      46.540  51.625 -10.366  1.00  0.81           H  
ATOM   9003  HA  ASN A 579      48.966  53.013 -10.903  1.00  0.81           H  
ATOM   9004 1HB  ASN A 579      46.215  53.156 -12.109  1.00  0.81           H  
ATOM   9005 2HB  ASN A 579      47.533  54.164 -12.697  1.00  0.81           H  
ATOM   9006 1HD2 ASN A 579      47.386  50.998 -14.670  1.00  0.81           H  
ATOM   9007 2HD2 ASN A 579      46.252  52.247 -14.280  1.00  0.81           H  
ATOM   9008  N   LYS A 580      46.670  54.843  -9.429  1.00  0.84           N  
ATOM   9009  CA  LYS A 580      46.528  56.111  -8.728  1.00  0.84           C  
ATOM   9010  C   LYS A 580      47.531  56.180  -7.574  1.00  0.84           C  
ATOM   9011  O   LYS A 580      48.123  57.238  -7.333  1.00  0.84           O  
ATOM   9012  CB  LYS A 580      45.087  56.310  -8.270  1.00  0.84           C  
ATOM   9013  CG  LYS A 580      44.131  56.569  -9.445  1.00  0.84           C  
ATOM   9014  CD  LYS A 580      42.707  56.742  -8.990  1.00  0.84           C  
ATOM   9015  CE  LYS A 580      41.751  56.866 -10.175  1.00  0.84           C  
ATOM   9016  NZ  LYS A 580      42.009  58.093 -10.981  1.00  0.84           N  
ATOM   9017  H   LYS A 580      45.908  54.161  -9.405  1.00  0.84           H  
ATOM   9018  HA  LYS A 580      46.766  56.915  -9.422  1.00  0.84           H  
ATOM   9019 1HB  LYS A 580      44.745  55.415  -7.745  1.00  0.84           H  
ATOM   9020 2HB  LYS A 580      45.029  57.149  -7.575  1.00  0.84           H  
ATOM   9021 1HG  LYS A 580      44.447  57.471  -9.967  1.00  0.84           H  
ATOM   9022 2HG  LYS A 580      44.183  55.739 -10.143  1.00  0.84           H  
ATOM   9023 1HD  LYS A 580      42.421  55.879  -8.384  1.00  0.84           H  
ATOM   9024 2HD  LYS A 580      42.634  57.641  -8.382  1.00  0.84           H  
ATOM   9025 1HE  LYS A 580      41.866  55.990 -10.814  1.00  0.84           H  
ATOM   9026 2HE  LYS A 580      40.728  56.898  -9.801  1.00  0.84           H  
ATOM   9027 1HZ  LYS A 580      41.357  58.135 -11.752  1.00  0.84           H  
ATOM   9028 2HZ  LYS A 580      41.896  58.912 -10.400  1.00  0.84           H  
ATOM   9029 3HZ  LYS A 580      42.952  58.062 -11.339  1.00  0.84           H  
ATOM   9030  N   ARG A 581      47.763  55.049  -6.890  1.00  0.87           N  
ATOM   9031  CA  ARG A 581      48.763  55.002  -5.823  1.00  0.87           C  
ATOM   9032  C   ARG A 581      50.143  55.303  -6.400  1.00  0.87           C  
ATOM   9033  O   ARG A 581      50.925  56.029  -5.787  1.00  0.87           O  
ATOM   9034  CB  ARG A 581      48.773  53.640  -5.143  1.00  0.87           C  
ATOM   9035  CG  ARG A 581      47.564  53.347  -4.321  1.00  0.87           C  
ATOM   9036  CD  ARG A 581      47.568  51.993  -3.748  1.00  0.87           C  
ATOM   9037  NE  ARG A 581      48.491  51.819  -2.641  1.00  0.87           N  
ATOM   9038  CZ  ARG A 581      49.632  51.113  -2.699  1.00  0.87           C  
ATOM   9039  NH1 ARG A 581      49.980  50.567  -3.828  1.00  0.87           N  
ATOM   9040  NH2 ARG A 581      50.407  50.938  -1.632  1.00  0.87           N  
ATOM   9041  H   ARG A 581      47.218  54.212  -7.107  1.00  0.87           H  
ATOM   9042  HA  ARG A 581      48.529  55.759  -5.086  1.00  0.87           H  
ATOM   9043 1HB  ARG A 581      48.872  52.856  -5.875  1.00  0.87           H  
ATOM   9044 2HB  ARG A 581      49.631  53.575  -4.480  1.00  0.87           H  
ATOM   9045 1HG  ARG A 581      47.523  54.058  -3.495  1.00  0.87           H  
ATOM   9046 2HG  ARG A 581      46.684  53.451  -4.934  1.00  0.87           H  
ATOM   9047 1HD  ARG A 581      46.567  51.744  -3.400  1.00  0.87           H  
ATOM   9048 2HD  ARG A 581      47.855  51.292  -4.528  1.00  0.87           H  
ATOM   9049  HE  ARG A 581      48.279  52.292  -1.767  1.00  0.87           H  
ATOM   9050 1HH1 ARG A 581      49.393  50.681  -4.633  1.00  0.87           H  
ATOM   9051 2HH1 ARG A 581      50.816  50.013  -3.880  1.00  0.87           H  
ATOM   9052 1HH2 ARG A 581      50.136  51.301  -0.694  1.00  0.87           H  
ATOM   9053 2HH2 ARG A 581      51.231  50.368  -1.733  1.00  0.87           H  
ATOM   9054  N   LEU A 582      50.431  54.788  -7.606  1.00  0.92           N  
ATOM   9055  CA  LEU A 582      51.715  55.070  -8.242  1.00  0.92           C  
ATOM   9056  C   LEU A 582      51.846  56.542  -8.590  1.00  0.92           C  
ATOM   9057  O   LEU A 582      52.908  57.140  -8.412  1.00  0.92           O  
ATOM   9058  CB  LEU A 582      51.910  54.269  -9.531  1.00  0.92           C  
ATOM   9059  CG  LEU A 582      52.106  52.795  -9.395  1.00  0.92           C  
ATOM   9060  CD1 LEU A 582      52.156  52.203 -10.789  1.00  0.92           C  
ATOM   9061  CD2 LEU A 582      53.385  52.538  -8.621  1.00  0.92           C  
ATOM   9062  H   LEU A 582      49.756  54.172  -8.061  1.00  0.92           H  
ATOM   9063  HA  LEU A 582      52.508  54.806  -7.544  1.00  0.92           H  
ATOM   9064 1HB  LEU A 582      51.040  54.421 -10.157  1.00  0.92           H  
ATOM   9065 2HB  LEU A 582      52.773  54.670 -10.054  1.00  0.92           H  
ATOM   9066  HG  LEU A 582      51.264  52.347  -8.861  1.00  0.92           H  
ATOM   9067 1HD1 LEU A 582      52.308  51.151 -10.733  1.00  0.92           H  
ATOM   9068 2HD1 LEU A 582      51.223  52.406 -11.308  1.00  0.92           H  
ATOM   9069 3HD1 LEU A 582      52.976  52.648 -11.338  1.00  0.92           H  
ATOM   9070 1HD2 LEU A 582      53.541  51.466  -8.522  1.00  0.92           H  
ATOM   9071 2HD2 LEU A 582      54.227  52.981  -9.151  1.00  0.92           H  
ATOM   9072 3HD2 LEU A 582      53.302  52.985  -7.630  1.00  0.92           H  
ATOM   9073  N   LYS A 583      50.766  57.160  -9.060  1.00  0.97           N  
ATOM   9074  CA  LYS A 583      50.863  58.572  -9.384  1.00  0.97           C  
ATOM   9075  C   LYS A 583      51.108  59.363  -8.108  1.00  0.97           C  
ATOM   9076  O   LYS A 583      51.950  60.266  -8.076  1.00  0.97           O  
ATOM   9077  CB  LYS A 583      49.603  59.042 -10.108  1.00  0.97           C  
ATOM   9078  CG  LYS A 583      49.481  58.498 -11.529  1.00  0.97           C  
ATOM   9079  CD  LYS A 583      48.204  58.953 -12.212  1.00  0.97           C  
ATOM   9080  CE  LYS A 583      48.105  58.375 -13.621  1.00  0.97           C  
ATOM   9081  NZ  LYS A 583      46.855  58.790 -14.308  1.00  0.97           N  
ATOM   9082  H   LYS A 583      49.902  56.640  -9.224  1.00  0.97           H  
ATOM   9083  HA  LYS A 583      51.717  58.720 -10.044  1.00  0.97           H  
ATOM   9084 1HB  LYS A 583      48.723  58.719  -9.549  1.00  0.97           H  
ATOM   9085 2HB  LYS A 583      49.586  60.130 -10.152  1.00  0.97           H  
ATOM   9086 1HG  LYS A 583      50.332  58.839 -12.117  1.00  0.97           H  
ATOM   9087 2HG  LYS A 583      49.500  57.411 -11.502  1.00  0.97           H  
ATOM   9088 1HD  LYS A 583      47.345  58.617 -11.629  1.00  0.97           H  
ATOM   9089 2HD  LYS A 583      48.185  60.041 -12.267  1.00  0.97           H  
ATOM   9090 1HE  LYS A 583      48.959  58.714 -14.206  1.00  0.97           H  
ATOM   9091 2HE  LYS A 583      48.130  57.286 -13.558  1.00  0.97           H  
ATOM   9092 1HZ  LYS A 583      46.829  58.385 -15.234  1.00  0.97           H  
ATOM   9093 2HZ  LYS A 583      46.061  58.469 -13.780  1.00  0.97           H  
ATOM   9094 3HZ  LYS A 583      46.829  59.797 -14.380  1.00  0.97           H  
ATOM   9095  N   ALA A 584      50.418  58.987  -7.030  1.00  1.03           N  
ATOM   9096  CA  ALA A 584      50.605  59.640  -5.747  1.00  1.03           C  
ATOM   9097  C   ALA A 584      52.038  59.465  -5.262  1.00  1.03           C  
ATOM   9098  O   ALA A 584      52.669  60.417  -4.804  1.00  1.03           O  
ATOM   9099  CB  ALA A 584      49.635  59.052  -4.747  1.00  1.03           C  
ATOM   9100  H   ALA A 584      49.727  58.241  -7.112  1.00  1.03           H  
ATOM   9101  HA  ALA A 584      50.420  60.703  -5.871  1.00  1.03           H  
ATOM   9102 1HB  ALA A 584      49.751  59.507  -3.779  1.00  1.03           H  
ATOM   9103 2HB  ALA A 584      48.618  59.193  -5.102  1.00  1.03           H  
ATOM   9104 3HB  ALA A 584      49.846  58.003  -4.675  1.00  1.03           H  
ATOM   9105  N   LEU A 585      52.583  58.264  -5.445  1.00  1.10           N  
ATOM   9106  CA  LEU A 585      53.937  57.933  -5.027  1.00  1.10           C  
ATOM   9107  C   LEU A 585      54.925  58.844  -5.697  1.00  1.10           C  
ATOM   9108  O   LEU A 585      55.782  59.440  -5.045  1.00  1.10           O  
ATOM   9109  CB  LEU A 585      54.264  56.486  -5.406  1.00  1.10           C  
ATOM   9110  CG  LEU A 585      55.566  55.924  -4.918  1.00  1.10           C  
ATOM   9111  CD1 LEU A 585      55.452  54.420  -4.895  1.00  1.10           C  
ATOM   9112  CD2 LEU A 585      56.725  56.403  -5.794  1.00  1.10           C  
ATOM   9113  H   LEU A 585      52.011  57.521  -5.839  1.00  1.10           H  
ATOM   9114  HA  LEU A 585      54.018  58.061  -3.951  1.00  1.10           H  
ATOM   9115 1HB  LEU A 585      53.465  55.848  -5.030  1.00  1.10           H  
ATOM   9116 2HB  LEU A 585      54.273  56.404  -6.482  1.00  1.10           H  
ATOM   9117  HG  LEU A 585      55.726  56.240  -3.948  1.00  1.10           H  
ATOM   9118 1HD1 LEU A 585      56.380  53.989  -4.513  1.00  1.10           H  
ATOM   9119 2HD1 LEU A 585      54.626  54.130  -4.244  1.00  1.10           H  
ATOM   9120 3HD1 LEU A 585      55.265  54.054  -5.904  1.00  1.10           H  
ATOM   9121 1HD2 LEU A 585      57.661  55.987  -5.417  1.00  1.10           H  
ATOM   9122 2HD2 LEU A 585      56.566  56.074  -6.819  1.00  1.10           H  
ATOM   9123 3HD2 LEU A 585      56.781  57.487  -5.765  1.00  1.10           H  
ATOM   9124  N   ARG A 586      54.807  58.935  -7.015  1.00  1.19           N  
ATOM   9125  CA  ARG A 586      55.700  59.731  -7.827  1.00  1.19           C  
ATOM   9126  C   ARG A 586      55.582  61.209  -7.468  1.00  1.19           C  
ATOM   9127  O   ARG A 586      56.588  61.917  -7.380  1.00  1.19           O  
ATOM   9128  CB  ARG A 586      55.360  59.459  -9.276  1.00  1.19           C  
ATOM   9129  CG  ARG A 586      55.744  58.033  -9.682  1.00  1.19           C  
ATOM   9130  CD  ARG A 586      55.219  57.628 -11.004  1.00  1.19           C  
ATOM   9131  NE  ARG A 586      55.543  56.229 -11.284  1.00  1.19           N  
ATOM   9132  CZ  ARG A 586      54.933  55.462 -12.211  1.00  1.19           C  
ATOM   9133  NH1 ARG A 586      53.964  55.958 -12.948  1.00  1.19           N  
ATOM   9134  NH2 ARG A 586      55.309  54.205 -12.373  1.00  1.19           N  
ATOM   9135  H   ARG A 586      54.063  58.410  -7.479  1.00  1.19           H  
ATOM   9136  HA  ARG A 586      56.723  59.401  -7.642  1.00  1.19           H  
ATOM   9137 1HB  ARG A 586      54.286  59.582  -9.429  1.00  1.19           H  
ATOM   9138 2HB  ARG A 586      55.880  60.163  -9.923  1.00  1.19           H  
ATOM   9139 1HG  ARG A 586      56.830  57.955  -9.712  1.00  1.19           H  
ATOM   9140 2HG  ARG A 586      55.361  57.336  -8.937  1.00  1.19           H  
ATOM   9141 1HD  ARG A 586      54.132  57.735 -11.010  1.00  1.19           H  
ATOM   9142 2HD  ARG A 586      55.656  58.246 -11.784  1.00  1.19           H  
ATOM   9143  HE  ARG A 586      56.282  55.804 -10.739  1.00  1.19           H  
ATOM   9144 1HH1 ARG A 586      53.676  56.919 -12.822  1.00  1.19           H  
ATOM   9145 2HH1 ARG A 586      53.509  55.381 -13.642  1.00  1.19           H  
ATOM   9146 1HH2 ARG A 586      56.054  53.823 -11.805  1.00  1.19           H  
ATOM   9147 2HH2 ARG A 586      54.856  53.627 -13.064  1.00  1.19           H  
ATOM   9148  N   ARG A 587      54.365  61.689  -7.187  1.00  1.28           N  
ATOM   9149  CA  ARG A 587      54.238  63.088  -6.797  1.00  1.28           C  
ATOM   9150  C   ARG A 587      54.949  63.323  -5.469  1.00  1.28           C  
ATOM   9151  O   ARG A 587      55.689  64.294  -5.325  1.00  1.28           O  
ATOM   9152  CB  ARG A 587      52.778  63.499  -6.696  1.00  1.28           C  
ATOM   9153  CG  ARG A 587      52.052  63.613  -8.045  1.00  1.28           C  
ATOM   9154  CD  ARG A 587      50.604  63.883  -7.873  1.00  1.28           C  
ATOM   9155  NE  ARG A 587      50.358  65.197  -7.297  1.00  1.28           N  
ATOM   9156  CZ  ARG A 587      49.217  65.561  -6.685  1.00  1.28           C  
ATOM   9157  NH1 ARG A 587      48.218  64.732  -6.574  1.00  1.28           N  
ATOM   9158  NH2 ARG A 587      49.079  66.755  -6.162  1.00  1.28           N  
ATOM   9159  H   ARG A 587      53.534  61.100  -7.276  1.00  1.28           H  
ATOM   9160  HA  ARG A 587      54.714  63.703  -7.559  1.00  1.28           H  
ATOM   9161 1HB  ARG A 587      52.239  62.765  -6.094  1.00  1.28           H  
ATOM   9162 2HB  ARG A 587      52.702  64.458  -6.187  1.00  1.28           H  
ATOM   9163 1HG  ARG A 587      52.486  64.430  -8.621  1.00  1.28           H  
ATOM   9164 2HG  ARG A 587      52.166  62.686  -8.603  1.00  1.28           H  
ATOM   9165 1HD  ARG A 587      50.105  63.832  -8.840  1.00  1.28           H  
ATOM   9166 2HD  ARG A 587      50.181  63.130  -7.206  1.00  1.28           H  
ATOM   9167  HE  ARG A 587      51.102  65.881  -7.346  1.00  1.28           H  
ATOM   9168 1HH1 ARG A 587      48.274  63.801  -6.956  1.00  1.28           H  
ATOM   9169 2HH1 ARG A 587      47.386  65.059  -6.065  1.00  1.28           H  
ATOM   9170 1HH2 ARG A 587      49.824  67.430  -6.213  1.00  1.28           H  
ATOM   9171 2HH2 ARG A 587      48.200  66.960  -5.672  1.00  1.28           H  
ATOM   9172  N   ILE A 588      54.804  62.386  -4.538  1.00  1.39           N  
ATOM   9173  CA  ILE A 588      55.453  62.465  -3.239  1.00  1.39           C  
ATOM   9174  C   ILE A 588      56.966  62.416  -3.376  1.00  1.39           C  
ATOM   9175  O   ILE A 588      57.677  63.190  -2.731  1.00  1.39           O  
ATOM   9176  CB  ILE A 588      54.903  61.381  -2.325  1.00  1.39           C  
ATOM   9177  CG1 ILE A 588      53.464  61.729  -2.002  1.00  1.39           C  
ATOM   9178  CG2 ILE A 588      55.689  61.246  -1.123  1.00  1.39           C  
ATOM   9179  CD1 ILE A 588      52.709  60.636  -1.359  1.00  1.39           C  
ATOM   9180  H   ILE A 588      54.181  61.596  -4.723  1.00  1.39           H  
ATOM   9181  HA  ILE A 588      55.191  63.417  -2.791  1.00  1.39           H  
ATOM   9182  HB  ILE A 588      54.898  60.431  -2.860  1.00  1.39           H  
ATOM   9183 1HG1 ILE A 588      53.457  62.583  -1.336  1.00  1.39           H  
ATOM   9184 2HG1 ILE A 588      52.958  62.005  -2.921  1.00  1.39           H  
ATOM   9185 1HG2 ILE A 588      55.240  60.468  -0.527  1.00  1.39           H  
ATOM   9186 2HG2 ILE A 588      56.711  60.982  -1.380  1.00  1.39           H  
ATOM   9187 3HG2 ILE A 588      55.680  62.166  -0.582  1.00  1.39           H  
ATOM   9188 1HD1 ILE A 588      51.708  60.990  -1.174  1.00  1.39           H  
ATOM   9189 2HD1 ILE A 588      52.680  59.772  -2.025  1.00  1.39           H  
ATOM   9190 3HD1 ILE A 588      53.187  60.360  -0.421  1.00  1.39           H  
ATOM   9191  N   GLN A 589      57.466  61.522  -4.225  1.00  1.53           N  
ATOM   9192  CA  GLN A 589      58.896  61.419  -4.464  1.00  1.53           C  
ATOM   9193  C   GLN A 589      59.436  62.766  -4.933  1.00  1.53           C  
ATOM   9194  O   GLN A 589      60.477  63.232  -4.453  1.00  1.53           O  
ATOM   9195  CB  GLN A 589      59.174  60.352  -5.526  1.00  1.53           C  
ATOM   9196  CG  GLN A 589      60.625  60.105  -5.806  1.00  1.53           C  
ATOM   9197  CD  GLN A 589      60.835  59.041  -6.881  1.00  1.53           C  
ATOM   9198  OE1 GLN A 589      60.219  59.092  -7.954  1.00  1.53           O  
ATOM   9199  NE2 GLN A 589      61.717  58.081  -6.616  1.00  1.53           N  
ATOM   9200  H   GLN A 589      56.833  60.889  -4.707  1.00  1.53           H  
ATOM   9201  HA  GLN A 589      59.396  61.153  -3.534  1.00  1.53           H  
ATOM   9202 1HB  GLN A 589      58.706  59.417  -5.239  1.00  1.53           H  
ATOM   9203 2HB  GLN A 589      58.711  60.659  -6.460  1.00  1.53           H  
ATOM   9204 1HG  GLN A 589      61.060  61.037  -6.152  1.00  1.53           H  
ATOM   9205 2HG  GLN A 589      61.119  59.771  -4.888  1.00  1.53           H  
ATOM   9206 1HE2 GLN A 589      61.896  57.359  -7.285  1.00  1.53           H  
ATOM   9207 2HE2 GLN A 589      62.225  58.065  -5.723  1.00  1.53           H  
ATOM   9208  N   LYS A 590      58.719  63.402  -5.865  1.00  1.70           N  
ATOM   9209  CA  LYS A 590      59.131  64.698  -6.380  1.00  1.70           C  
ATOM   9210  C   LYS A 590      59.067  65.773  -5.296  1.00  1.70           C  
ATOM   9211  O   LYS A 590      59.968  66.605  -5.201  1.00  1.70           O  
ATOM   9212  CB  LYS A 590      58.278  65.074  -7.588  1.00  1.70           C  
ATOM   9213  CG  LYS A 590      58.575  64.228  -8.830  1.00  1.70           C  
ATOM   9214  CD  LYS A 590      57.668  64.594  -9.996  1.00  1.70           C  
ATOM   9215  CE  LYS A 590      57.956  63.724 -11.215  1.00  1.70           C  
ATOM   9216  NZ  LYS A 590      57.055  64.047 -12.357  1.00  1.70           N  
ATOM   9217  H   LYS A 590      57.874  62.964  -6.241  1.00  1.70           H  
ATOM   9218  HA  LYS A 590      60.165  64.620  -6.710  1.00  1.70           H  
ATOM   9219 1HB  LYS A 590      57.225  64.942  -7.341  1.00  1.70           H  
ATOM   9220 2HB  LYS A 590      58.431  66.121  -7.836  1.00  1.70           H  
ATOM   9221 1HG  LYS A 590      59.613  64.378  -9.128  1.00  1.70           H  
ATOM   9222 2HG  LYS A 590      58.439  63.174  -8.588  1.00  1.70           H  
ATOM   9223 1HD  LYS A 590      56.628  64.448  -9.695  1.00  1.70           H  
ATOM   9224 2HD  LYS A 590      57.812  65.639 -10.260  1.00  1.70           H  
ATOM   9225 1HE  LYS A 590      58.988  63.875 -11.525  1.00  1.70           H  
ATOM   9226 2HE  LYS A 590      57.817  62.676 -10.942  1.00  1.70           H  
ATOM   9227 1HZ  LYS A 590      57.276  63.450 -13.142  1.00  1.70           H  
ATOM   9228 2HZ  LYS A 590      56.095  63.898 -12.081  1.00  1.70           H  
ATOM   9229 3HZ  LYS A 590      57.181  65.013 -12.625  1.00  1.70           H  
ATOM   9230  N   LEU A 591      58.043  65.728  -4.442  1.00  1.89           N  
ATOM   9231  CA  LEU A 591      57.919  66.702  -3.365  1.00  1.89           C  
ATOM   9232  C   LEU A 591      59.088  66.566  -2.381  1.00  1.89           C  
ATOM   9233  O   LEU A 591      59.572  67.557  -1.815  1.00  1.89           O  
ATOM   9234  CB  LEU A 591      56.589  66.526  -2.637  1.00  1.89           C  
ATOM   9235  CG  LEU A 591      55.319  66.875  -3.403  1.00  1.89           C  
ATOM   9236  CD1 LEU A 591      54.097  66.483  -2.557  1.00  1.89           C  
ATOM   9237  CD2 LEU A 591      55.329  68.322  -3.707  1.00  1.89           C  
ATOM   9238  H   LEU A 591      57.311  65.029  -4.572  1.00  1.89           H  
ATOM   9239  HA  LEU A 591      57.949  67.701  -3.796  1.00  1.89           H  
ATOM   9240 1HB  LEU A 591      56.511  65.504  -2.311  1.00  1.89           H  
ATOM   9241 2HB  LEU A 591      56.605  67.169  -1.788  1.00  1.89           H  
ATOM   9242  HG  LEU A 591      55.282  66.338  -4.319  1.00  1.89           H  
ATOM   9243 1HD1 LEU A 591      53.187  66.729  -3.100  1.00  1.89           H  
ATOM   9244 2HD1 LEU A 591      54.119  65.417  -2.359  1.00  1.89           H  
ATOM   9245 3HD1 LEU A 591      54.118  67.028  -1.612  1.00  1.89           H  
ATOM   9246 1HD2 LEU A 591      54.426  68.593  -4.252  1.00  1.89           H  
ATOM   9247 2HD2 LEU A 591      55.366  68.853  -2.788  1.00  1.89           H  
ATOM   9248 3HD2 LEU A 591      56.203  68.567  -4.308  1.00  1.89           H  
ATOM   9249  N   ILE A 592      59.574  65.342  -2.172  1.00  2.09           N  
ATOM   9250  CA  ILE A 592      60.743  65.184  -1.317  1.00  2.09           C  
ATOM   9251  C   ILE A 592      61.969  65.789  -2.004  1.00  2.09           C  
ATOM   9252  O   ILE A 592      62.698  66.590  -1.413  1.00  2.09           O  
ATOM   9253  CB  ILE A 592      61.035  63.710  -0.975  1.00  2.09           C  
ATOM   9254  CG1 ILE A 592      59.943  63.153  -0.122  1.00  2.09           C  
ATOM   9255  CG2 ILE A 592      62.353  63.616  -0.210  1.00  2.09           C  
ATOM   9256  CD1 ILE A 592      60.001  61.703   0.028  1.00  2.09           C  
ATOM   9257  H   ILE A 592      59.123  64.529  -2.598  1.00  2.09           H  
ATOM   9258  HA  ILE A 592      60.572  65.721  -0.393  1.00  2.09           H  
ATOM   9259  HB  ILE A 592      61.086  63.125  -1.891  1.00  2.09           H  
ATOM   9260 1HG1 ILE A 592      60.019  63.595   0.872  1.00  2.09           H  
ATOM   9261 2HG1 ILE A 592      58.985  63.415  -0.555  1.00  2.09           H  
ATOM   9262 1HG2 ILE A 592      62.554  62.578   0.030  1.00  2.09           H  
ATOM   9263 2HG2 ILE A 592      63.160  64.010  -0.825  1.00  2.09           H  
ATOM   9264 3HG2 ILE A 592      62.280  64.199   0.715  1.00  2.09           H  
ATOM   9265 1HD1 ILE A 592      59.205  61.427   0.651  1.00  2.09           H  
ATOM   9266 2HD1 ILE A 592      59.905  61.225  -0.943  1.00  2.09           H  
ATOM   9267 3HD1 ILE A 592      60.945  61.416   0.484  1.00  2.09           H  
ATOM   9268  N   LYS A 593      62.164  65.457  -3.284  1.00  2.26           N  
ATOM   9269  CA  LYS A 593      63.311  65.950  -4.050  1.00  2.26           C  
ATOM   9270  C   LYS A 593      63.341  67.478  -4.167  1.00  2.26           C  
ATOM   9271  O   LYS A 593      64.414  68.084  -4.188  1.00  2.26           O  
ATOM   9272  CB  LYS A 593      63.339  65.307  -5.440  1.00  2.26           C  
ATOM   9273  CG  LYS A 593      63.717  63.815  -5.435  1.00  2.26           C  
ATOM   9274  CD  LYS A 593      63.711  63.221  -6.844  1.00  2.26           C  
ATOM   9275  CE  LYS A 593      64.127  61.748  -6.838  1.00  2.26           C  
ATOM   9276  NZ  LYS A 593      64.108  61.161  -8.211  1.00  2.26           N  
ATOM   9277  H   LYS A 593      61.514  64.808  -3.731  1.00  2.26           H  
ATOM   9278  HA  LYS A 593      64.217  65.647  -3.527  1.00  2.26           H  
ATOM   9279 1HB  LYS A 593      62.355  65.402  -5.896  1.00  2.26           H  
ATOM   9280 2HB  LYS A 593      64.046  65.837  -6.074  1.00  2.26           H  
ATOM   9281 1HG  LYS A 593      64.709  63.695  -5.003  1.00  2.26           H  
ATOM   9282 2HG  LYS A 593      63.006  63.267  -4.816  1.00  2.26           H  
ATOM   9283 1HD  LYS A 593      62.703  63.297  -7.259  1.00  2.26           H  
ATOM   9284 2HD  LYS A 593      64.393  63.781  -7.481  1.00  2.26           H  
ATOM   9285 1HE  LYS A 593      65.132  61.660  -6.430  1.00  2.26           H  
ATOM   9286 2HE  LYS A 593      63.444  61.186  -6.205  1.00  2.26           H  
ATOM   9287 1HZ  LYS A 593      64.385  60.190  -8.161  1.00  2.26           H  
ATOM   9288 2HZ  LYS A 593      63.173  61.225  -8.594  1.00  2.26           H  
ATOM   9289 3HZ  LYS A 593      64.750  61.667  -8.804  1.00  2.26           H  
ATOM   9290  N   LYS A 594      62.165  68.105  -4.197  1.00  2.38           N  
ATOM   9291  CA  LYS A 594      62.049  69.557  -4.295  1.00  2.38           C  
ATOM   9292  C   LYS A 594      62.168  70.272  -2.944  1.00  2.38           C  
ATOM   9293  O   LYS A 594      62.123  71.503  -2.893  1.00  2.38           O  
ATOM   9294  CB  LYS A 594      60.728  69.952  -4.956  1.00  2.38           C  
ATOM   9295  CG  LYS A 594      60.614  69.575  -6.436  1.00  2.38           C  
ATOM   9296  CD  LYS A 594      59.263  69.986  -7.007  1.00  2.38           C  
ATOM   9297  CE  LYS A 594      59.149  69.622  -8.484  1.00  2.38           C  
ATOM   9298  NZ  LYS A 594      57.830  70.027  -9.056  1.00  2.38           N  
ATOM   9299  H   LYS A 594      61.314  67.545  -4.213  1.00  2.38           H  
ATOM   9300  HA  LYS A 594      62.862  69.915  -4.925  1.00  2.38           H  
ATOM   9301 1HB  LYS A 594      59.906  69.460  -4.427  1.00  2.38           H  
ATOM   9302 2HB  LYS A 594      60.581  71.027  -4.864  1.00  2.38           H  
ATOM   9303 1HG  LYS A 594      61.400  70.083  -6.993  1.00  2.38           H  
ATOM   9304 2HG  LYS A 594      60.749  68.506  -6.560  1.00  2.38           H  
ATOM   9305 1HD  LYS A 594      58.473  69.474  -6.453  1.00  2.38           H  
ATOM   9306 2HD  LYS A 594      59.130  71.060  -6.893  1.00  2.38           H  
ATOM   9307 1HE  LYS A 594      59.942  70.121  -9.037  1.00  2.38           H  
ATOM   9308 2HE  LYS A 594      59.265  68.542  -8.595  1.00  2.38           H  
ATOM   9309 1HZ  LYS A 594      57.791  69.769 -10.032  1.00  2.38           H  
ATOM   9310 2HZ  LYS A 594      57.088  69.559  -8.555  1.00  2.38           H  
ATOM   9311 3HZ  LYS A 594      57.717  71.026  -8.967  1.00  2.38           H  
ATOM   9312  N   GLY A 595      62.296  69.517  -1.849  1.00  2.42           N  
ATOM   9313  CA  GLY A 595      62.414  70.104  -0.521  1.00  2.42           C  
ATOM   9314  C   GLY A 595      61.095  70.422   0.196  1.00  2.42           C  
ATOM   9315  O   GLY A 595      61.108  71.137   1.200  1.00  2.42           O  
ATOM   9316  H   GLY A 595      62.347  68.500  -1.918  1.00  2.42           H  
ATOM   9317 1HA  GLY A 595      62.992  69.418   0.100  1.00  2.42           H  
ATOM   9318 2HA  GLY A 595      63.005  71.015  -0.596  1.00  2.42           H  
ATOM   9319  N   GLN A 596      59.953  69.943  -0.313  1.00  2.41           N  
ATOM   9320  CA  GLN A 596      58.679  70.230   0.349  1.00  2.41           C  
ATOM   9321  C   GLN A 596      58.429  69.212   1.466  1.00  2.41           C  
ATOM   9322  O   GLN A 596      57.942  69.563   2.542  1.00  2.41           O  
ATOM   9323  CB  GLN A 596      57.529  70.282  -0.666  1.00  2.41           C  
ATOM   9324  CG  GLN A 596      56.150  70.693  -0.089  1.00  2.41           C  
ATOM   9325  CD  GLN A 596      55.133  70.986  -1.207  1.00  2.41           C  
ATOM   9326  OE1 GLN A 596      55.545  71.417  -2.296  1.00  2.41           O  
ATOM   9327  NE2 GLN A 596      53.839  70.767  -0.972  1.00  2.41           N  
ATOM   9328  H   GLN A 596      59.965  69.333  -1.128  1.00  2.41           H  
ATOM   9329  HA  GLN A 596      58.745  71.214   0.811  1.00  2.41           H  
ATOM   9330 1HB  GLN A 596      57.784  70.979  -1.464  1.00  2.41           H  
ATOM   9331 2HB  GLN A 596      57.418  69.301  -1.120  1.00  2.41           H  
ATOM   9332 1HG  GLN A 596      55.759  69.869   0.516  1.00  2.41           H  
ATOM   9333 2HG  GLN A 596      56.257  71.588   0.525  1.00  2.41           H  
ATOM   9334 1HE2 GLN A 596      53.164  70.949  -1.678  1.00  2.41           H  
ATOM   9335 2HE2 GLN A 596      53.511  70.419  -0.057  1.00  2.41           H  
ATOM   9336  N   LEU A 597      58.758  67.947   1.206  1.00  2.35           N  
ATOM   9337  CA  LEU A 597      58.569  66.898   2.215  1.00  2.35           C  
ATOM   9338  C   LEU A 597      59.906  66.385   2.725  1.00  2.35           C  
ATOM   9339  O   LEU A 597      60.856  66.255   1.958  1.00  2.35           O  
ATOM   9340  CB  LEU A 597      57.838  65.695   1.634  1.00  2.35           C  
ATOM   9341  CG  LEU A 597      56.512  65.928   1.046  1.00  2.35           C  
ATOM   9342  CD1 LEU A 597      56.031  64.643   0.440  1.00  2.35           C  
ATOM   9343  CD2 LEU A 597      55.579  66.405   2.065  1.00  2.35           C  
ATOM   9344  H   LEU A 597      59.147  67.724   0.291  1.00  2.35           H  
ATOM   9345  HA  LEU A 597      58.006  67.305   3.055  1.00  2.35           H  
ATOM   9346 1HB  LEU A 597      58.444  65.311   0.843  1.00  2.35           H  
ATOM   9347 2HB  LEU A 597      57.751  64.929   2.401  1.00  2.35           H  
ATOM   9348  HG  LEU A 597      56.592  66.669   0.285  1.00  2.35           H  
ATOM   9349 1HD1 LEU A 597      55.067  64.799  -0.019  1.00  2.35           H  
ATOM   9350 2HD1 LEU A 597      56.742  64.312  -0.319  1.00  2.35           H  
ATOM   9351 3HD1 LEU A 597      55.953  63.889   1.213  1.00  2.35           H  
ATOM   9352 1HD2 LEU A 597      54.624  66.572   1.589  1.00  2.35           H  
ATOM   9353 2HD2 LEU A 597      55.472  65.672   2.846  1.00  2.35           H  
ATOM   9354 3HD2 LEU A 597      55.950  67.339   2.485  1.00  2.35           H  
ATOM   9355  N   ARG A 598      59.974  66.018   3.995  1.00  2.30           N  
ATOM   9356  CA  ARG A 598      61.166  65.381   4.520  1.00  2.30           C  
ATOM   9357  C   ARG A 598      61.069  63.871   4.445  1.00  2.30           C  
ATOM   9358  O   ARG A 598      60.002  63.288   4.689  1.00  2.30           O  
ATOM   9359  CB  ARG A 598      61.421  65.809   5.957  1.00  2.30           C  
ATOM   9360  CG  ARG A 598      62.595  65.156   6.598  1.00  2.30           C  
ATOM   9361  CD  ARG A 598      62.968  65.729   7.891  1.00  2.30           C  
ATOM   9362  NE  ARG A 598      64.017  64.935   8.499  1.00  2.30           N  
ATOM   9363  CZ  ARG A 598      64.855  65.357   9.467  1.00  2.30           C  
ATOM   9364  NH1 ARG A 598      64.781  66.595   9.922  1.00  2.30           N  
ATOM   9365  NH2 ARG A 598      65.758  64.528   9.943  1.00  2.30           N  
ATOM   9366  H   ARG A 598      59.212  66.187   4.642  1.00  2.30           H  
ATOM   9367  HA  ARG A 598      62.018  65.697   3.919  1.00  2.30           H  
ATOM   9368 1HB  ARG A 598      61.544  66.889   6.009  1.00  2.30           H  
ATOM   9369 2HB  ARG A 598      60.566  65.540   6.567  1.00  2.30           H  
ATOM   9370 1HG  ARG A 598      62.309  64.147   6.810  1.00  2.30           H  
ATOM   9371 2HG  ARG A 598      63.456  65.163   5.936  1.00  2.30           H  
ATOM   9372 1HD  ARG A 598      63.331  66.746   7.764  1.00  2.30           H  
ATOM   9373 2HD  ARG A 598      62.103  65.723   8.557  1.00  2.30           H  
ATOM   9374  HE  ARG A 598      64.114  63.971   8.179  1.00  2.30           H  
ATOM   9375 1HH1 ARG A 598      64.092  67.229   9.550  1.00  2.30           H  
ATOM   9376 2HH1 ARG A 598      65.415  66.915  10.645  1.00  2.30           H  
ATOM   9377 1HH2 ARG A 598      65.812  63.579   9.593  1.00  2.30           H  
ATOM   9378 2HH2 ARG A 598      66.433  64.847  10.643  1.00  2.30           H  
ATOM   9379  N   ALA A 599      62.165  63.227   4.060  1.00  2.25           N  
ATOM   9380  CA  ALA A 599      62.161  61.783   4.103  1.00  2.25           C  
ATOM   9381  C   ALA A 599      62.320  61.368   5.560  1.00  2.25           C  
ATOM   9382  O   ALA A 599      63.099  61.990   6.282  1.00  2.25           O  
ATOM   9383  CB  ALA A 599      63.263  61.198   3.239  1.00  2.25           C  
ATOM   9384  H   ALA A 599      63.000  63.734   3.799  1.00  2.25           H  
ATOM   9385  HA  ALA A 599      61.198  61.452   3.751  1.00  2.25           H  
ATOM   9386 1HB  ALA A 599      63.223  60.124   3.289  1.00  2.25           H  
ATOM   9387 2HB  ALA A 599      63.125  61.515   2.209  1.00  2.25           H  
ATOM   9388 3HB  ALA A 599      64.236  61.540   3.595  1.00  2.25           H  
ATOM   9389  N   THR A 600      61.620  60.326   5.993  1.00  2.23           N  
ATOM   9390  CA  THR A 600      61.721  59.883   7.382  1.00  2.23           C  
ATOM   9391  C   THR A 600      61.950  58.389   7.456  1.00  2.23           C  
ATOM   9392  O   THR A 600      61.462  57.640   6.600  1.00  2.23           O  
ATOM   9393  CB  THR A 600      60.432  60.191   8.159  1.00  2.23           C  
ATOM   9394  OG1 THR A 600      59.374  59.396   7.623  1.00  2.23           O  
ATOM   9395  CG2 THR A 600      60.053  61.678   8.038  1.00  2.23           C  
ATOM   9396  H   THR A 600      61.007  59.845   5.358  1.00  2.23           H  
ATOM   9397  HA  THR A 600      62.562  60.384   7.865  1.00  2.23           H  
ATOM   9398  HB  THR A 600      60.575  59.935   9.211  1.00  2.23           H  
ATOM   9399  HG1 THR A 600      58.697  59.264   8.327  1.00  2.23           H  
ATOM   9400 1HG2 THR A 600      59.134  61.865   8.590  1.00  2.23           H  
ATOM   9401 2HG2 THR A 600      60.857  62.289   8.453  1.00  2.23           H  
ATOM   9402 3HG2 THR A 600      59.898  61.947   7.000  1.00  2.23           H  
ATOM   9403  N   LYS A 601      62.523  57.938   8.574  1.00  2.26           N  
ATOM   9404  CA  LYS A 601      62.828  56.524   8.802  1.00  2.26           C  
ATOM   9405  C   LYS A 601      61.617  55.598   8.796  1.00  2.26           C  
ATOM   9406  O   LYS A 601      61.762  54.390   8.611  1.00  2.26           O  
ATOM   9407  CB  LYS A 601      63.576  56.352  10.127  1.00  2.26           C  
ATOM   9408  CG  LYS A 601      65.003  56.903  10.127  1.00  2.26           C  
ATOM   9409  CD  LYS A 601      65.689  56.694  11.487  1.00  2.26           C  
ATOM   9410  CE  LYS A 601      67.142  57.188  11.459  1.00  2.26           C  
ATOM   9411  NZ  LYS A 601      67.843  56.986  12.772  1.00  2.26           N  
ATOM   9412  H   LYS A 601      62.812  58.616   9.291  1.00  2.26           H  
ATOM   9413  HA  LYS A 601      63.486  56.196   7.997  1.00  2.26           H  
ATOM   9414 1HB  LYS A 601      63.025  56.862  10.923  1.00  2.26           H  
ATOM   9415 2HB  LYS A 601      63.622  55.295  10.386  1.00  2.26           H  
ATOM   9416 1HG  LYS A 601      65.589  56.417   9.348  1.00  2.26           H  
ATOM   9417 2HG  LYS A 601      64.966  57.976   9.918  1.00  2.26           H  
ATOM   9418 1HD  LYS A 601      65.136  57.252  12.254  1.00  2.26           H  
ATOM   9419 2HD  LYS A 601      65.671  55.637  11.749  1.00  2.26           H  
ATOM   9420 1HE  LYS A 601      67.681  56.645  10.684  1.00  2.26           H  
ATOM   9421 2HE  LYS A 601      67.151  58.254  11.213  1.00  2.26           H  
ATOM   9422 1HZ  LYS A 601      68.801  57.324  12.703  1.00  2.26           H  
ATOM   9423 2HZ  LYS A 601      67.364  57.498  13.499  1.00  2.26           H  
ATOM   9424 3HZ  LYS A 601      67.852  56.004  13.006  1.00  2.26           H  
ATOM   9425  N   ASN A 602      60.428  56.144   9.023  1.00  2.33           N  
ATOM   9426  CA  ASN A 602      59.234  55.322   9.080  1.00  2.33           C  
ATOM   9427  C   ASN A 602      58.329  55.471   7.863  1.00  2.33           C  
ATOM   9428  O   ASN A 602      57.160  55.082   7.916  1.00  2.33           O  
ATOM   9429  CB  ASN A 602      58.461  55.651  10.315  1.00  2.33           C  
ATOM   9430  CG  ASN A 602      59.196  55.313  11.522  1.00  2.33           C  
ATOM   9431  OD1 ASN A 602      59.549  56.250  12.249  1.00  2.33           O  
ATOM   9432  ND2 ASN A 602      59.442  54.051  11.752  1.00  2.33           N  
ATOM   9433  H   ASN A 602      60.359  57.144   9.156  1.00  2.33           H  
ATOM   9434  HA  ASN A 602      59.536  54.277   9.126  1.00  2.33           H  
ATOM   9435 1HB  ASN A 602      58.248  56.691  10.328  1.00  2.33           H  
ATOM   9436 2HB  ASN A 602      57.512  55.119  10.312  1.00  2.33           H  
ATOM   9437 1HD2 ASN A 602      59.966  53.750  12.577  1.00  2.33           H  
ATOM   9438 2HD2 ASN A 602      59.126  53.358  11.109  1.00  2.33           H  
ATOM   9439  N   GLY A 603      58.861  55.980   6.753  1.00  2.47           N  
ATOM   9440  CA  GLY A 603      58.032  56.073   5.556  1.00  2.47           C  
ATOM   9441  C   GLY A 603      57.534  57.461   5.161  1.00  2.47           C  
ATOM   9442  O   GLY A 603      56.395  57.567   4.721  1.00  2.47           O  
ATOM   9443  H   GLY A 603      59.824  56.321   6.744  1.00  2.47           H  
ATOM   9444 1HA  GLY A 603      58.596  55.662   4.717  1.00  2.47           H  
ATOM   9445 2HA  GLY A 603      57.171  55.422   5.673  1.00  2.47           H  
ATOM   9446  N   ILE A 604      58.434  58.465   5.234  1.00  2.69           N  
ATOM   9447  CA  ILE A 604      58.318  59.891   4.800  1.00  2.69           C  
ATOM   9448  C   ILE A 604      57.005  60.683   5.002  1.00  2.69           C  
ATOM   9449  O   ILE A 604      55.970  60.114   5.294  1.00  2.69           O  
ATOM   9450  CB  ILE A 604      58.510  59.980   3.283  1.00  2.69           C  
ATOM   9451  CG1 ILE A 604      57.381  59.303   2.591  1.00  2.69           C  
ATOM   9452  CG2 ILE A 604      59.737  59.157   2.880  1.00  2.69           C  
ATOM   9453  CD1 ILE A 604      57.272  59.669   1.252  1.00  2.69           C  
ATOM   9454  H   ILE A 604      59.327  58.215   5.660  1.00  2.69           H  
ATOM   9455  HA  ILE A 604      59.091  60.455   5.303  1.00  2.69           H  
ATOM   9456  HB  ILE A 604      58.600  61.016   2.963  1.00  2.69           H  
ATOM   9457 1HG1 ILE A 604      57.563  58.235   2.576  1.00  2.69           H  
ATOM   9458 2HG1 ILE A 604      56.462  59.488   3.111  1.00  2.69           H  
ATOM   9459 1HG2 ILE A 604      59.855  59.185   1.800  1.00  2.69           H  
ATOM   9460 2HG2 ILE A 604      60.614  59.506   3.329  1.00  2.69           H  
ATOM   9461 3HG2 ILE A 604      59.585  58.128   3.189  1.00  2.69           H  
ATOM   9462 1HD1 ILE A 604      56.464  59.123   0.811  1.00  2.69           H  
ATOM   9463 2HD1 ILE A 604      57.074  60.733   1.209  1.00  2.69           H  
ATOM   9464 3HD1 ILE A 604      58.186  59.451   0.756  1.00  2.69           H  
ATOM   9465  N   ILE A 605      57.086  62.025   4.738  1.00  3.01           N  
ATOM   9466  CA  ILE A 605      55.980  63.040   4.716  1.00  3.01           C  
ATOM   9467  C   ILE A 605      55.940  64.024   5.888  1.00  3.01           C  
ATOM   9468  O   ILE A 605      55.592  63.664   7.010  1.00  3.01           O  
ATOM   9469  CB  ILE A 605      54.552  62.449   4.551  1.00  3.01           C  
ATOM   9470  CG1 ILE A 605      54.376  61.790   3.175  1.00  3.01           C  
ATOM   9471  CG2 ILE A 605      53.504  63.576   4.708  1.00  3.01           C  
ATOM   9472  CD1 ILE A 605      53.156  60.938   3.106  1.00  3.01           C  
ATOM   9473  H   ILE A 605      58.024  62.395   4.561  1.00  3.01           H  
ATOM   9474  HA  ILE A 605      56.136  63.637   3.822  1.00  3.01           H  
ATOM   9475  HB  ILE A 605      54.339  61.728   5.315  1.00  3.01           H  
ATOM   9476 1HG1 ILE A 605      54.288  62.563   2.438  1.00  3.01           H  
ATOM   9477 2HG1 ILE A 605      55.215  61.210   2.931  1.00  3.01           H  
ATOM   9478 1HG2 ILE A 605      52.497  63.156   4.599  1.00  3.01           H  
ATOM   9479 2HG2 ILE A 605      53.601  64.026   5.694  1.00  3.01           H  
ATOM   9480 3HG2 ILE A 605      53.665  64.332   3.949  1.00  3.01           H  
ATOM   9481 1HD1 ILE A 605      53.055  60.511   2.112  1.00  3.01           H  
ATOM   9482 2HD1 ILE A 605      53.249  60.134   3.837  1.00  3.01           H  
ATOM   9483 3HD1 ILE A 605      52.286  61.538   3.345  1.00  3.01           H  
ATOM   9484  N   SER A 606      56.296  65.286   5.603  1.00  3.39           N  
ATOM   9485  CA  SER A 606      56.281  66.363   6.598  1.00  3.39           C  
ATOM   9486  C   SER A 606      55.921  67.706   5.953  1.00  3.39           C  
ATOM   9487  O   SER A 606      56.734  68.633   5.990  1.00  3.39           O  
ATOM   9488  CB  SER A 606      57.626  66.530   7.241  1.00  3.39           C  
ATOM   9489  OG  SER A 606      58.569  66.938   6.295  1.00  3.39           O  
ATOM   9490  H   SER A 606      56.570  65.509   4.658  1.00  3.39           H  
ATOM   9491  HA  SER A 606      55.535  66.127   7.361  1.00  3.39           H  
ATOM   9492 1HB  SER A 606      57.567  67.258   8.047  1.00  3.39           H  
ATOM   9493 2HB  SER A 606      57.936  65.577   7.681  1.00  3.39           H  
ATOM   9494  HG  SER A 606      58.396  67.874   6.144  1.00  3.39           H  
ATOM   9495  N   ASP A 607      54.762  67.834   5.310  1.00  3.77           N  
ATOM   9496  CA  ASP A 607      54.532  69.057   4.527  1.00  3.77           C  
ATOM   9497  C   ASP A 607      54.224  70.312   5.353  1.00  3.77           C  
ATOM   9498  O   ASP A 607      53.072  70.705   5.549  1.00  3.77           O  
ATOM   9499  CB  ASP A 607      53.396  68.837   3.509  1.00  3.77           C  
ATOM   9500  CG  ASP A 607      53.220  69.986   2.492  1.00  3.77           C  
ATOM   9501  OD1 ASP A 607      53.691  71.063   2.733  1.00  3.77           O  
ATOM   9502  OD2 ASP A 607      52.681  69.728   1.434  1.00  3.77           O  
ATOM   9503  H   ASP A 607      54.082  67.087   5.322  1.00  3.77           H  
ATOM   9504  HA  ASP A 607      55.442  69.261   3.958  1.00  3.77           H  
ATOM   9505 1HB  ASP A 607      53.540  67.932   2.990  1.00  3.77           H  
ATOM   9506 2HB  ASP A 607      52.456  68.735   4.052  1.00  3.77           H  
ATOM   9507  N   ILE A 608      55.297  70.940   5.816  1.00  4.07           N  
ATOM   9508  CA  ILE A 608      55.343  72.200   6.566  1.00  4.07           C  
ATOM   9509  C   ILE A 608      54.354  72.356   7.732  1.00  4.07           C  
ATOM   9510  O   ILE A 608      54.765  72.435   8.888  1.00  4.07           O  
ATOM   9511  CB  ILE A 608      55.151  73.364   5.573  1.00  4.07           C  
ATOM   9512  CG1 ILE A 608      56.302  73.348   4.568  1.00  4.07           C  
ATOM   9513  CG2 ILE A 608      55.130  74.715   6.310  1.00  4.07           C  
ATOM   9514  CD1 ILE A 608      56.090  74.260   3.397  1.00  4.07           C  
ATOM   9515  H   ILE A 608      56.173  70.457   5.634  1.00  4.07           H  
ATOM   9516  HA  ILE A 608      56.345  72.284   6.982  1.00  4.07           H  
ATOM   9517  HB  ILE A 608      54.219  73.226   5.018  1.00  4.07           H  
ATOM   9518 1HG1 ILE A 608      57.219  73.637   5.075  1.00  4.07           H  
ATOM   9519 2HG1 ILE A 608      56.422  72.329   4.185  1.00  4.07           H  
ATOM   9520 1HG2 ILE A 608      55.007  75.518   5.587  1.00  4.07           H  
ATOM   9521 2HG2 ILE A 608      54.313  74.756   7.021  1.00  4.07           H  
ATOM   9522 3HG2 ILE A 608      56.069  74.848   6.843  1.00  4.07           H  
ATOM   9523 1HD1 ILE A 608      56.945  74.188   2.724  1.00  4.07           H  
ATOM   9524 2HD1 ILE A 608      55.182  73.956   2.869  1.00  4.07           H  
ATOM   9525 3HD1 ILE A 608      55.986  75.285   3.747  1.00  4.07           H  
ATOM   9526  N   GLY A 609      53.062  72.477   7.424  1.00  4.20           N  
ATOM   9527  CA  GLY A 609      52.028  72.662   8.441  1.00  4.20           C  
ATOM   9528  C   GLY A 609      51.436  71.326   8.868  1.00  4.20           C  
ATOM   9529  O   GLY A 609      50.585  71.258   9.757  1.00  4.20           O  
ATOM   9530  H   GLY A 609      52.801  72.356   6.452  1.00  4.20           H  
ATOM   9531 1HA  GLY A 609      52.453  73.171   9.306  1.00  4.20           H  
ATOM   9532 2HA  GLY A 609      51.241  73.302   8.045  1.00  4.20           H  
ATOM   9533  N   SER A 610      51.909  70.268   8.230  1.00  4.12           N  
ATOM   9534  CA  SER A 610      51.448  68.915   8.468  1.00  4.12           C  
ATOM   9535  C   SER A 610      51.641  68.440   9.891  1.00  4.12           C  
ATOM   9536  O   SER A 610      52.685  68.649  10.506  1.00  4.12           O  
ATOM   9537  CB  SER A 610      52.186  67.959   7.576  1.00  4.12           C  
ATOM   9538  OG  SER A 610      51.806  66.644   7.833  1.00  4.12           O  
ATOM   9539  H   SER A 610      52.578  70.438   7.485  1.00  4.12           H  
ATOM   9540  HA  SER A 610      50.383  68.876   8.235  1.00  4.12           H  
ATOM   9541 1HB  SER A 610      51.987  68.204   6.537  1.00  4.12           H  
ATOM   9542 2HB  SER A 610      53.254  68.074   7.747  1.00  4.12           H  
ATOM   9543  HG  SER A 610      50.881  66.594   7.559  1.00  4.12           H  
ATOM   9544  N   SER A 611      50.642  67.718  10.370  1.00  3.88           N  
ATOM   9545  CA  SER A 611      50.642  67.096  11.682  1.00  3.88           C  
ATOM   9546  C   SER A 611      50.834  65.590  11.557  1.00  3.88           C  
ATOM   9547  O   SER A 611      50.565  64.835  12.495  1.00  3.88           O  
ATOM   9548  CB  SER A 611      49.337  67.389  12.389  1.00  3.88           C  
ATOM   9549  OG  SER A 611      48.247  66.875  11.664  1.00  3.88           O  
ATOM   9550  H   SER A 611      49.821  67.607   9.795  1.00  3.88           H  
ATOM   9551  HA  SER A 611      51.468  67.504  12.265  1.00  3.88           H  
ATOM   9552 1HB  SER A 611      49.355  66.953  13.387  1.00  3.88           H  
ATOM   9553 2HB  SER A 611      49.226  68.465  12.498  1.00  3.88           H  
ATOM   9554  HG  SER A 611      48.371  65.917  11.630  1.00  3.88           H  
ATOM   9555  N   ASN A 612      51.289  65.131  10.388  1.00  3.56           N  
ATOM   9556  CA  ASN A 612      51.383  63.694  10.123  1.00  3.56           C  
ATOM   9557  C   ASN A 612      52.577  63.017  10.812  1.00  3.56           C  
ATOM   9558  O   ASN A 612      53.490  62.482  10.177  1.00  3.56           O  
ATOM   9559  CB  ASN A 612      51.420  63.441   8.630  1.00  3.56           C  
ATOM   9560  CG  ASN A 612      50.175  63.962   7.957  1.00  3.56           C  
ATOM   9561  OD1 ASN A 612      49.098  63.938   8.555  1.00  3.56           O  
ATOM   9562  ND2 ASN A 612      50.291  64.430   6.739  1.00  3.56           N  
ATOM   9563  H   ASN A 612      51.544  65.784   9.651  1.00  3.56           H  
ATOM   9564  HA  ASN A 612      50.479  63.218  10.515  1.00  3.56           H  
ATOM   9565 1HB  ASN A 612      52.305  63.900   8.181  1.00  3.56           H  
ATOM   9566 2HB  ASN A 612      51.470  62.382   8.465  1.00  3.56           H  
ATOM   9567 1HD2 ASN A 612      49.478  64.777   6.262  1.00  3.56           H  
ATOM   9568 2HD2 ASN A 612      51.181  64.426   6.283  1.00  3.56           H  
ATOM   9569  N   ASN A 613      52.486  62.948  12.141  1.00  3.22           N  
ATOM   9570  CA  ASN A 613      53.514  62.412  13.038  1.00  3.22           C  
ATOM   9571  C   ASN A 613      53.579  60.893  12.928  1.00  3.22           C  
ATOM   9572  O   ASN A 613      54.501  60.241  13.419  1.00  3.22           O  
ATOM   9573  CB  ASN A 613      53.222  62.841  14.461  1.00  3.22           C  
ATOM   9574  CG  ASN A 613      53.440  64.314  14.667  1.00  3.22           C  
ATOM   9575  OD1 ASN A 613      54.181  64.965  13.923  1.00  3.22           O  
ATOM   9576  ND2 ASN A 613      52.797  64.860  15.667  1.00  3.22           N  
ATOM   9577  H   ASN A 613      51.664  63.388  12.548  1.00  3.22           H  
ATOM   9578  HA  ASN A 613      54.486  62.810  12.739  1.00  3.22           H  
ATOM   9579 1HB  ASN A 613      52.187  62.598  14.706  1.00  3.22           H  
ATOM   9580 2HB  ASN A 613      53.862  62.285  15.146  1.00  3.22           H  
ATOM   9581 1HD2 ASN A 613      52.900  65.838  15.855  1.00  3.22           H  
ATOM   9582 2HD2 ASN A 613      52.202  64.302  16.246  1.00  3.22           H  
ATOM   9583  N   ALA A 614      52.608  60.347  12.205  1.00  2.92           N  
ATOM   9584  CA  ALA A 614      52.456  58.943  11.893  1.00  2.92           C  
ATOM   9585  C   ALA A 614      53.676  58.424  11.165  1.00  2.92           C  
ATOM   9586  O   ALA A 614      53.967  57.231  11.210  1.00  2.92           O  
ATOM   9587  CB  ALA A 614      51.235  58.733  11.015  1.00  2.92           C  
ATOM   9588  H   ALA A 614      51.906  60.974  11.845  1.00  2.92           H  
ATOM   9589  HA  ALA A 614      52.346  58.391  12.827  1.00  2.92           H  
ATOM   9590 1HB  ALA A 614      51.123  57.676  10.793  1.00  2.92           H  
ATOM   9591 2HB  ALA A 614      50.342  59.093  11.530  1.00  2.92           H  
ATOM   9592 3HB  ALA A 614      51.356  59.289  10.082  1.00  2.92           H  
ATOM   9593  N   PHE A 615      54.395  59.319  10.491  1.00  2.68           N  
ATOM   9594  CA  PHE A 615      55.542  58.910   9.717  1.00  2.68           C  
ATOM   9595  C   PHE A 615      56.871  59.123  10.446  1.00  2.68           C  
ATOM   9596  O   PHE A 615      57.935  59.015   9.827  1.00  2.68           O  
ATOM   9597  CB  PHE A 615      55.528  59.658   8.404  1.00  2.68           C  
ATOM   9598  CG  PHE A 615      54.301  59.359   7.613  1.00  2.68           C  
ATOM   9599  CD1 PHE A 615      53.309  60.297   7.532  1.00  2.68           C  
ATOM   9600  CD2 PHE A 615      54.128  58.150   6.964  1.00  2.68           C  
ATOM   9601  CE1 PHE A 615      52.167  60.060   6.822  1.00  2.68           C  
ATOM   9602  CE2 PHE A 615      52.974  57.900   6.244  1.00  2.68           C  
ATOM   9603  CZ  PHE A 615      51.987  58.862   6.174  1.00  2.68           C  
ATOM   9604  H   PHE A 615      54.125  60.307  10.492  1.00  2.68           H  
ATOM   9605  HA  PHE A 615      55.445  57.843   9.498  1.00  2.68           H  
ATOM   9606 1HB  PHE A 615      55.568  60.735   8.585  1.00  2.68           H  
ATOM   9607 2HB  PHE A 615      56.396  59.385   7.805  1.00  2.68           H  
ATOM   9608  HD1 PHE A 615      53.451  61.251   8.035  1.00  2.68           H  
ATOM   9609  HD2 PHE A 615      54.917  57.395   7.019  1.00  2.68           H  
ATOM   9610  HE1 PHE A 615      51.411  60.826   6.768  1.00  2.68           H  
ATOM   9611  HE2 PHE A 615      52.852  56.946   5.731  1.00  2.68           H  
ATOM   9612  HZ  PHE A 615      51.079  58.684   5.607  1.00  2.68           H  
ATOM   9613  N   GLU A 616      56.834  59.438  11.757  1.00  2.50           N  
ATOM   9614  CA  GLU A 616      58.083  59.564  12.509  1.00  2.50           C  
ATOM   9615  C   GLU A 616      58.190  58.871  13.908  1.00  2.50           C  
ATOM   9616  O   GLU A 616      58.934  59.382  14.752  1.00  2.50           O  
ATOM   9617  CB  GLU A 616      58.334  61.063  12.761  1.00  2.50           C  
ATOM   9618  CG  GLU A 616      58.526  61.938  11.522  1.00  2.50           C  
ATOM   9619  CD  GLU A 616      58.857  63.388  11.851  1.00  2.50           C  
ATOM   9620  OE1 GLU A 616      59.018  63.696  13.005  1.00  2.50           O  
ATOM   9621  OE2 GLU A 616      58.947  64.181  10.938  1.00  2.50           O  
ATOM   9622  H   GLU A 616      55.945  59.573  12.241  1.00  2.50           H  
ATOM   9623  HA  GLU A 616      58.883  59.162  11.888  1.00  2.50           H  
ATOM   9624 1HB  GLU A 616      57.479  61.473  13.305  1.00  2.50           H  
ATOM   9625 2HB  GLU A 616      59.204  61.187  13.401  1.00  2.50           H  
ATOM   9626 1HG  GLU A 616      59.343  61.514  10.945  1.00  2.50           H  
ATOM   9627 2HG  GLU A 616      57.625  61.905  10.909  1.00  2.50           H  
ATOM   9628  N   PRO A 617      57.603  57.671  14.176  1.00  2.38           N  
ATOM   9629  CA  PRO A 617      57.770  56.905  15.417  1.00  2.38           C  
ATOM   9630  C   PRO A 617      59.204  56.646  15.890  1.00  2.38           C  
ATOM   9631  O   PRO A 617      59.457  56.609  17.095  1.00  2.38           O  
ATOM   9632  CB  PRO A 617      57.099  55.577  15.056  1.00  2.38           C  
ATOM   9633  CG  PRO A 617      56.018  55.954  14.086  1.00  2.38           C  
ATOM   9634  CD  PRO A 617      56.568  57.093  13.284  1.00  2.38           C  
ATOM   9635  HA  PRO A 617      57.203  57.415  16.212  1.00  2.38           H  
ATOM   9636 1HB  PRO A 617      57.850  54.894  14.613  1.00  2.38           H  
ATOM   9637 2HB  PRO A 617      56.724  55.084  15.965  1.00  2.38           H  
ATOM   9638 1HG  PRO A 617      55.755  55.095  13.455  1.00  2.38           H  
ATOM   9639 2HG  PRO A 617      55.107  56.242  14.627  1.00  2.38           H  
ATOM   9640 1HD  PRO A 617      56.956  56.779  12.337  1.00  2.38           H  
ATOM   9641 2HD  PRO A 617      55.718  57.768  13.190  1.00  2.38           H  
ATOM   9642  N   ASP A 618      60.143  56.490  14.951  1.00  2.31           N  
ATOM   9643  CA  ASP A 618      61.533  56.204  15.282  1.00  2.31           C  
ATOM   9644  C   ASP A 618      62.506  57.369  15.120  1.00  2.31           C  
ATOM   9645  O   ASP A 618      63.723  57.152  15.121  1.00  2.31           O  
ATOM   9646  CB  ASP A 618      62.028  55.007  14.465  1.00  2.31           C  
ATOM   9647  CG  ASP A 618      61.356  53.678  14.873  1.00  2.31           C  
ATOM   9648  OD1 ASP A 618      61.311  53.390  16.045  1.00  2.31           O  
ATOM   9649  OD2 ASP A 618      60.847  52.995  14.010  1.00  2.31           O  
ATOM   9650  H   ASP A 618      59.896  56.529  13.971  1.00  2.31           H  
ATOM   9651  HA  ASP A 618      61.564  55.912  16.332  1.00  2.31           H  
ATOM   9652 1HB  ASP A 618      61.839  55.193  13.407  1.00  2.31           H  
ATOM   9653 2HB  ASP A 618      63.106  54.906  14.588  1.00  2.31           H  
ATOM   9654  N   GLU A 619      62.022  58.605  14.988  1.00  2.30           N  
ATOM   9655  CA  GLU A 619      63.015  59.673  14.886  1.00  2.30           C  
ATOM   9656  C   GLU A 619      63.510  59.935  16.313  1.00  2.30           C  
ATOM   9657  O   GLU A 619      62.772  60.378  17.199  1.00  2.30           O  
ATOM   9658  CB  GLU A 619      62.432  60.914  14.214  1.00  2.30           C  
ATOM   9659  CG  GLU A 619      62.041  60.700  12.710  1.00  2.30           C  
ATOM   9660  CD  GLU A 619      63.195  60.525  11.707  1.00  2.30           C  
ATOM   9661  OE1 GLU A 619      64.199  61.179  11.832  1.00  2.30           O  
ATOM   9662  OE2 GLU A 619      63.035  59.717  10.806  1.00  2.30           O  
ATOM   9663  H   GLU A 619      61.016  58.803  14.976  1.00  2.30           H  
ATOM   9664  HA  GLU A 619      63.856  59.327  14.285  1.00  2.30           H  
ATOM   9665 1HB  GLU A 619      61.527  61.217  14.744  1.00  2.30           H  
ATOM   9666 2HB  GLU A 619      63.129  61.737  14.277  1.00  2.30           H  
ATOM   9667 1HG  GLU A 619      61.396  59.820  12.650  1.00  2.30           H  
ATOM   9668 2HG  GLU A 619      61.451  61.558  12.399  1.00  2.30           H  
ATOM   9669  N   ASP A 620      64.779  59.643  16.553  1.00  2.32           N  
ATOM   9670  CA  ASP A 620      65.268  59.671  17.915  1.00  2.32           C  
ATOM   9671  C   ASP A 620      65.701  61.032  18.416  1.00  2.32           C  
ATOM   9672  O   ASP A 620      66.879  61.382  18.438  1.00  2.32           O  
ATOM   9673  CB  ASP A 620      66.396  58.663  18.076  1.00  2.32           C  
ATOM   9674  CG  ASP A 620      66.848  58.492  19.519  1.00  2.32           C  
ATOM   9675  OD1 ASP A 620      66.521  59.319  20.360  1.00  2.32           O  
ATOM   9676  OD2 ASP A 620      67.506  57.511  19.785  1.00  2.32           O  
ATOM   9677  H   ASP A 620      65.370  59.326  15.800  1.00  2.32           H  
ATOM   9678  HA  ASP A 620      64.452  59.337  18.560  1.00  2.32           H  
ATOM   9679 1HB  ASP A 620      66.073  57.692  17.689  1.00  2.32           H  
ATOM   9680 2HB  ASP A 620      67.254  58.983  17.480  1.00  2.32           H  
ATOM   9681  N   VAL A 621      64.722  61.738  18.936  1.00  2.39           N  
ATOM   9682  CA  VAL A 621      64.871  63.072  19.498  1.00  2.39           C  
ATOM   9683  C   VAL A 621      65.666  63.101  20.807  1.00  2.39           C  
ATOM   9684  O   VAL A 621      65.973  64.183  21.310  1.00  2.39           O  
ATOM   9685  CB  VAL A 621      63.481  63.681  19.729  1.00  2.39           C  
ATOM   9686  CG1 VAL A 621      62.733  63.789  18.404  1.00  2.39           C  
ATOM   9687  CG2 VAL A 621      62.710  62.794  20.697  1.00  2.39           C  
ATOM   9688  H   VAL A 621      63.793  61.328  18.837  1.00  2.39           H  
ATOM   9689  HA  VAL A 621      65.405  63.689  18.782  1.00  2.39           H  
ATOM   9690  HB  VAL A 621      63.585  64.685  20.143  1.00  2.39           H  
ATOM   9691 1HG1 VAL A 621      61.748  64.221  18.577  1.00  2.39           H  
ATOM   9692 2HG1 VAL A 621      63.288  64.424  17.723  1.00  2.39           H  
ATOM   9693 3HG1 VAL A 621      62.621  62.798  17.969  1.00  2.39           H  
ATOM   9694 1HG2 VAL A 621      61.722  63.217  20.869  1.00  2.39           H  
ATOM   9695 2HG2 VAL A 621      62.610  61.795  20.267  1.00  2.39           H  
ATOM   9696 3HG2 VAL A 621      63.244  62.728  21.646  1.00  2.39           H  
ATOM   9697  N   GLU A 622      65.964  61.927  21.392  1.00  2.48           N  
ATOM   9698  CA  GLU A 622      66.727  61.887  22.636  1.00  2.48           C  
ATOM   9699  C   GLU A 622      68.216  61.958  22.312  1.00  2.48           C  
ATOM   9700  O   GLU A 622      69.033  62.317  23.163  1.00  2.48           O  
ATOM   9701  CB  GLU A 622      66.383  60.647  23.470  1.00  2.48           C  
ATOM   9702  CG  GLU A 622      64.932  60.626  23.979  1.00  2.48           C  
ATOM   9703  CD  GLU A 622      64.594  59.419  24.840  1.00  2.48           C  
ATOM   9704  OE1 GLU A 622      65.449  58.595  25.065  1.00  2.48           O  
ATOM   9705  OE2 GLU A 622      63.467  59.333  25.273  1.00  2.48           O  
ATOM   9706  H   GLU A 622      65.748  61.035  20.931  1.00  2.48           H  
ATOM   9707  HA  GLU A 622      66.473  62.766  23.226  1.00  2.48           H  
ATOM   9708 1HB  GLU A 622      66.547  59.750  22.872  1.00  2.48           H  
ATOM   9709 2HB  GLU A 622      67.046  60.592  24.331  1.00  2.48           H  
ATOM   9710 1HG  GLU A 622      64.752  61.530  24.559  1.00  2.48           H  
ATOM   9711 2HG  GLU A 622      64.264  60.645  23.118  1.00  2.48           H  
ATOM   9712  N   GLU A 623      68.540  61.669  21.050  1.00  2.60           N  
ATOM   9713  CA  GLU A 623      69.880  61.739  20.498  1.00  2.60           C  
ATOM   9714  C   GLU A 623      69.772  62.560  19.213  1.00  2.60           C  
ATOM   9715  O   GLU A 623      70.163  62.082  18.145  1.00  2.60           O  
ATOM   9716  CB  GLU A 623      70.437  60.348  20.176  1.00  2.60           C  
ATOM   9717  CG  GLU A 623      70.673  59.428  21.379  1.00  2.60           C  
ATOM   9718  CD  GLU A 623      71.834  59.848  22.261  1.00  2.60           C  
ATOM   9719  OE1 GLU A 623      72.574  60.722  21.873  1.00  2.60           O  
ATOM   9720  OE2 GLU A 623      71.984  59.274  23.316  1.00  2.60           O  
ATOM   9721  H   GLU A 623      67.799  61.385  20.404  1.00  2.60           H  
ATOM   9722  HA  GLU A 623      70.547  62.217  21.208  1.00  2.60           H  
ATOM   9723 1HB  GLU A 623      69.738  59.835  19.507  1.00  2.60           H  
ATOM   9724 2HB  GLU A 623      71.380  60.447  19.638  1.00  2.60           H  
ATOM   9725 1HG  GLU A 623      69.763  59.405  21.981  1.00  2.60           H  
ATOM   9726 2HG  GLU A 623      70.849  58.420  21.011  1.00  2.60           H  
ATOM   9727  N   PRO A 624      69.379  63.851  19.307  1.00  2.74           N  
ATOM   9728  CA  PRO A 624      68.924  64.703  18.224  1.00  2.74           C  
ATOM   9729  C   PRO A 624      69.979  64.921  17.160  1.00  2.74           C  
ATOM   9730  O   PRO A 624      69.665  65.310  16.043  1.00  2.74           O  
ATOM   9731  CB  PRO A 624      68.585  66.016  18.935  1.00  2.74           C  
ATOM   9732  CG  PRO A 624      69.434  66.009  20.177  1.00  2.74           C  
ATOM   9733  CD  PRO A 624      69.485  64.570  20.601  1.00  2.74           C  
ATOM   9734  HA  PRO A 624      68.023  64.249  17.788  1.00  2.74           H  
ATOM   9735 1HB  PRO A 624      68.799  66.865  18.272  1.00  2.74           H  
ATOM   9736 2HB  PRO A 624      67.504  66.043  19.159  1.00  2.74           H  
ATOM   9737 1HG  PRO A 624      70.430  66.416  19.957  1.00  2.74           H  
ATOM   9738 2HG  PRO A 624      68.982  66.659  20.940  1.00  2.74           H  
ATOM   9739 1HD  PRO A 624      70.435  64.376  21.107  1.00  2.74           H  
ATOM   9740 2HD  PRO A 624      68.622  64.382  21.237  1.00  2.74           H  
ATOM   9741  N   GLU A 625      71.235  64.645  17.478  1.00  2.91           N  
ATOM   9742  CA  GLU A 625      72.314  64.809  16.521  1.00  2.91           C  
ATOM   9743  C   GLU A 625      72.082  63.917  15.297  1.00  2.91           C  
ATOM   9744  O   GLU A 625      72.444  64.274  14.175  1.00  2.91           O  
ATOM   9745  CB  GLU A 625      73.654  64.475  17.176  1.00  2.91           C  
ATOM   9746  CG  GLU A 625      74.093  65.479  18.239  1.00  2.91           C  
ATOM   9747  CD  GLU A 625      75.406  65.120  18.907  1.00  2.91           C  
ATOM   9748  OE1 GLU A 625      75.911  64.050  18.660  1.00  2.91           O  
ATOM   9749  OE2 GLU A 625      75.901  65.925  19.663  1.00  2.91           O  
ATOM   9750  H   GLU A 625      71.457  64.313  18.404  1.00  2.91           H  
ATOM   9751  HA  GLU A 625      72.332  65.847  16.190  1.00  2.91           H  
ATOM   9752 1HB  GLU A 625      73.594  63.490  17.642  1.00  2.91           H  
ATOM   9753 2HB  GLU A 625      74.431  64.431  16.413  1.00  2.91           H  
ATOM   9754 1HG  GLU A 625      74.193  66.458  17.772  1.00  2.91           H  
ATOM   9755 2HG  GLU A 625      73.311  65.547  18.996  1.00  2.91           H  
ATOM   9756  N   GLU A 626      71.408  62.778  15.484  1.00  3.10           N  
ATOM   9757  CA  GLU A 626      71.178  61.877  14.359  1.00  3.10           C  
ATOM   9758  C   GLU A 626      70.062  62.387  13.462  1.00  3.10           C  
ATOM   9759  O   GLU A 626      69.859  61.896  12.353  1.00  3.10           O  
ATOM   9760  CB  GLU A 626      70.831  60.454  14.803  1.00  3.10           C  
ATOM   9761  CG  GLU A 626      71.946  59.690  15.480  1.00  3.10           C  
ATOM   9762  CD  GLU A 626      71.566  58.246  15.731  1.00  3.10           C  
ATOM   9763  OE1 GLU A 626      70.461  57.872  15.381  1.00  3.10           O  
ATOM   9764  OE2 GLU A 626      72.376  57.516  16.255  1.00  3.10           O  
ATOM   9765  H   GLU A 626      71.060  62.536  16.414  1.00  3.10           H  
ATOM   9766  HA  GLU A 626      72.092  61.832  13.769  1.00  3.10           H  
ATOM   9767 1HB  GLU A 626      69.994  60.498  15.505  1.00  3.10           H  
ATOM   9768 2HB  GLU A 626      70.502  59.875  13.945  1.00  3.10           H  
ATOM   9769 1HG  GLU A 626      72.836  59.722  14.851  1.00  3.10           H  
ATOM   9770 2HG  GLU A 626      72.182  60.175  16.429  1.00  3.10           H  
ATOM   9771  N   LEU A 627      69.360  63.423  13.887  1.00  3.31           N  
ATOM   9772  CA  LEU A 627      68.270  63.920  13.092  1.00  3.31           C  
ATOM   9773  C   LEU A 627      68.807  64.904  12.065  1.00  3.31           C  
ATOM   9774  O   LEU A 627      68.063  65.395  11.213  1.00  3.31           O  
ATOM   9775  CB  LEU A 627      67.213  64.532  14.002  1.00  3.31           C  
ATOM   9776  CG  LEU A 627      66.613  63.506  14.982  1.00  3.31           C  
ATOM   9777  CD1 LEU A 627      65.634  64.170  15.891  1.00  3.31           C  
ATOM   9778  CD2 LEU A 627      65.969  62.401  14.204  1.00  3.31           C  
ATOM   9779  H   LEU A 627      69.559  63.879  14.774  1.00  3.31           H  
ATOM   9780  HA  LEU A 627      67.815  63.084  12.559  1.00  3.31           H  
ATOM   9781 1HB  LEU A 627      67.657  65.341  14.575  1.00  3.31           H  
ATOM   9782 2HB  LEU A 627      66.405  64.936  13.393  1.00  3.31           H  
ATOM   9783  HG  LEU A 627      67.410  63.088  15.602  1.00  3.31           H  
ATOM   9784 1HD1 LEU A 627      65.237  63.425  16.560  1.00  3.31           H  
ATOM   9785 2HD1 LEU A 627      66.128  64.958  16.457  1.00  3.31           H  
ATOM   9786 3HD1 LEU A 627      64.825  64.596  15.302  1.00  3.31           H  
ATOM   9787 1HD2 LEU A 627      65.562  61.677  14.889  1.00  3.31           H  
ATOM   9788 2HD2 LEU A 627      65.168  62.806  13.584  1.00  3.31           H  
ATOM   9789 3HD2 LEU A 627      66.708  61.921  13.564  1.00  3.31           H  
ATOM   9790  N   ASN A 628      70.129  65.138  12.102  1.00  3.52           N  
ATOM   9791  CA  ASN A 628      70.779  65.996  11.133  1.00  3.52           C  
ATOM   9792  C   ASN A 628      71.350  65.153   9.983  1.00  3.52           C  
ATOM   9793  O   ASN A 628      72.027  65.676   9.096  1.00  3.52           O  
ATOM   9794  CB  ASN A 628      71.864  66.820  11.795  1.00  3.52           C  
ATOM   9795  CG  ASN A 628      71.308  67.864  12.726  1.00  3.52           C  
ATOM   9796  OD1 ASN A 628      70.286  68.501  12.436  1.00  3.52           O  
ATOM   9797  ND2 ASN A 628      71.967  68.055  13.842  1.00  3.52           N  
ATOM   9798  H   ASN A 628      70.716  64.720  12.827  1.00  3.52           H  
ATOM   9799  HA  ASN A 628      70.039  66.672  10.705  1.00  3.52           H  
ATOM   9800 1HB  ASN A 628      72.520  66.158  12.362  1.00  3.52           H  
ATOM   9801 2HB  ASN A 628      72.468  67.308  11.035  1.00  3.52           H  
ATOM   9802 1HD2 ASN A 628      71.649  68.737  14.499  1.00  3.52           H  
ATOM   9803 2HD2 ASN A 628      72.791  67.518  14.032  1.00  3.52           H  
ATOM   9804  N   ILE A 629      71.044  63.850   9.977  1.00  3.71           N  
ATOM   9805  CA  ILE A 629      71.472  62.967   8.903  1.00  3.71           C  
ATOM   9806  C   ILE A 629      70.558  63.204   7.688  1.00  3.71           C  
ATOM   9807  O   ILE A 629      69.336  63.037   7.799  1.00  3.71           O  
ATOM   9808  CB  ILE A 629      71.440  61.494   9.381  1.00  3.71           C  
ATOM   9809  CG1 ILE A 629      72.466  61.317  10.509  1.00  3.71           C  
ATOM   9810  CG2 ILE A 629      71.682  60.500   8.254  1.00  3.71           C  
ATOM   9811  CD1 ILE A 629      72.370  59.985  11.221  1.00  3.71           C  
ATOM   9812  H   ILE A 629      70.505  63.442  10.743  1.00  3.71           H  
ATOM   9813  HA  ILE A 629      72.500  63.219   8.673  1.00  3.71           H  
ATOM   9814  HB  ILE A 629      70.456  61.299   9.815  1.00  3.71           H  
ATOM   9815 1HG1 ILE A 629      73.467  61.420  10.096  1.00  3.71           H  
ATOM   9816 2HG1 ILE A 629      72.313  62.109  11.243  1.00  3.71           H  
ATOM   9817 1HG2 ILE A 629      71.623  59.489   8.655  1.00  3.71           H  
ATOM   9818 2HG2 ILE A 629      70.929  60.624   7.505  1.00  3.71           H  
ATOM   9819 3HG2 ILE A 629      72.661  60.651   7.821  1.00  3.71           H  
ATOM   9820 1HD1 ILE A 629      73.119  59.936  12.014  1.00  3.71           H  
ATOM   9821 2HD1 ILE A 629      71.379  59.883  11.657  1.00  3.71           H  
ATOM   9822 3HD1 ILE A 629      72.540  59.179  10.512  1.00  3.71           H  
ATOM   9823  N   PRO A 630      71.106  63.485   6.478  1.00  3.84           N  
ATOM   9824  CA  PRO A 630      70.361  63.854   5.276  1.00  3.84           C  
ATOM   9825  C   PRO A 630      69.371  62.782   4.854  1.00  3.84           C  
ATOM   9826  O   PRO A 630      68.391  63.090   4.178  1.00  3.84           O  
ATOM   9827  CB  PRO A 630      71.470  64.055   4.233  1.00  3.84           C  
ATOM   9828  CG  PRO A 630      72.654  63.281   4.759  1.00  3.84           C  
ATOM   9829  CD  PRO A 630      72.567  63.413   6.263  1.00  3.84           C  
ATOM   9830  HA  PRO A 630      69.836  64.801   5.466  1.00  3.84           H  
ATOM   9831 1HB  PRO A 630      71.125  63.688   3.251  1.00  3.84           H  
ATOM   9832 2HB  PRO A 630      71.684  65.127   4.115  1.00  3.84           H  
ATOM   9833 1HG  PRO A 630      72.600  62.235   4.419  1.00  3.84           H  
ATOM   9834 2HG  PRO A 630      73.590  63.696   4.354  1.00  3.84           H  
ATOM   9835 1HD  PRO A 630      73.017  62.529   6.690  1.00  3.84           H  
ATOM   9836 2HD  PRO A 630      73.048  64.343   6.613  1.00  3.84           H  
ATOM   9837  N   THR A 631      69.626  61.552   5.301  1.00  3.81           N  
ATOM   9838  CA  THR A 631      68.777  60.393   5.093  1.00  3.81           C  
ATOM   9839  C   THR A 631      68.681  59.917   3.643  1.00  3.81           C  
ATOM   9840  O   THR A 631      68.348  60.665   2.728  1.00  3.81           O  
ATOM   9841  CB  THR A 631      67.387  60.693   5.725  1.00  3.81           C  
ATOM   9842  OG1 THR A 631      67.580  60.967   7.145  1.00  3.81           O  
ATOM   9843  CG2 THR A 631      66.416  59.521   5.561  1.00  3.81           C  
ATOM   9844  H   THR A 631      70.465  61.415   5.835  1.00  3.81           H  
ATOM   9845  HA  THR A 631      69.207  59.573   5.665  1.00  3.81           H  
ATOM   9846  HB  THR A 631      66.935  61.555   5.256  1.00  3.81           H  
ATOM   9847  HG1 THR A 631      68.177  61.761   7.277  1.00  3.81           H  
ATOM   9848 1HG2 THR A 631      65.458  59.770   6.025  1.00  3.81           H  
ATOM   9849 2HG2 THR A 631      66.262  59.331   4.508  1.00  3.81           H  
ATOM   9850 3HG2 THR A 631      66.825  58.634   6.034  1.00  3.81           H  
ATOM   9851  N   LYS A 632      69.014  58.644   3.444  1.00  3.62           N  
ATOM   9852  CA  LYS A 632      68.954  58.019   2.127  1.00  3.62           C  
ATOM   9853  C   LYS A 632      67.510  57.951   1.685  1.00  3.62           C  
ATOM   9854  O   LYS A 632      66.615  57.928   2.524  1.00  3.62           O  
ATOM   9855  CB  LYS A 632      69.573  56.622   2.147  1.00  3.62           C  
ATOM   9856  CG  LYS A 632      71.078  56.600   2.387  1.00  3.62           C  
ATOM   9857  CD  LYS A 632      71.621  55.174   2.349  1.00  3.62           C  
ATOM   9858  CE  LYS A 632      73.130  55.141   2.581  1.00  3.62           C  
ATOM   9859  NZ  LYS A 632      73.668  53.749   2.561  1.00  3.62           N  
ATOM   9860  H   LYS A 632      69.293  58.086   4.236  1.00  3.62           H  
ATOM   9861  HA  LYS A 632      69.498  58.639   1.414  1.00  3.62           H  
ATOM   9862 1HB  LYS A 632      69.099  56.026   2.929  1.00  3.62           H  
ATOM   9863 2HB  LYS A 632      69.373  56.125   1.198  1.00  3.62           H  
ATOM   9864 1HG  LYS A 632      71.577  57.192   1.619  1.00  3.62           H  
ATOM   9865 2HG  LYS A 632      71.297  57.040   3.359  1.00  3.62           H  
ATOM   9866 1HD  LYS A 632      71.128  54.577   3.118  1.00  3.62           H  
ATOM   9867 2HD  LYS A 632      71.406  54.731   1.377  1.00  3.62           H  
ATOM   9868 1HE  LYS A 632      73.620  55.721   1.800  1.00  3.62           H  
ATOM   9869 2HE  LYS A 632      73.352  55.592   3.549  1.00  3.62           H  
ATOM   9870 1HZ  LYS A 632      74.666  53.767   2.715  1.00  3.62           H  
ATOM   9871 2HZ  LYS A 632      73.227  53.201   3.289  1.00  3.62           H  
ATOM   9872 3HZ  LYS A 632      73.476  53.323   1.663  1.00  3.62           H  
ATOM   9873  N   GLU A 633      67.260  57.944   0.383  1.00  3.27           N  
ATOM   9874  CA  GLU A 633      65.874  57.884  -0.053  1.00  3.27           C  
ATOM   9875  C   GLU A 633      65.160  56.704   0.596  1.00  3.27           C  
ATOM   9876  O   GLU A 633      65.646  55.570   0.583  1.00  3.27           O  
ATOM   9877  CB  GLU A 633      65.770  57.799  -1.579  1.00  3.27           C  
ATOM   9878  CG  GLU A 633      64.324  57.855  -2.102  1.00  3.27           C  
ATOM   9879  CD  GLU A 633      64.203  57.841  -3.615  1.00  3.27           C  
ATOM   9880  OE1 GLU A 633      65.201  57.731  -4.286  1.00  3.27           O  
ATOM   9881  OE2 GLU A 633      63.096  57.962  -4.097  1.00  3.27           O  
ATOM   9882  H   GLU A 633      68.012  57.978  -0.288  1.00  3.27           H  
ATOM   9883  HA  GLU A 633      65.371  58.796   0.273  1.00  3.27           H  
ATOM   9884 1HB  GLU A 633      66.325  58.620  -2.031  1.00  3.27           H  
ATOM   9885 2HB  GLU A 633      66.217  56.868  -1.924  1.00  3.27           H  
ATOM   9886 1HG  GLU A 633      63.778  56.995  -1.708  1.00  3.27           H  
ATOM   9887 2HG  GLU A 633      63.846  58.753  -1.713  1.00  3.27           H  
ATOM   9888  N   ILE A 634      64.002  57.008   1.155  1.00  2.83           N  
ATOM   9889  CA  ILE A 634      63.141  56.073   1.848  1.00  2.83           C  
ATOM   9890  C   ILE A 634      62.085  55.520   0.917  1.00  2.83           C  
ATOM   9891  O   ILE A 634      61.446  56.275   0.187  1.00  2.83           O  
ATOM   9892  CB  ILE A 634      62.478  56.783   3.031  1.00  2.83           C  
ATOM   9893  CG1 ILE A 634      63.545  57.332   3.975  1.00  2.83           C  
ATOM   9894  CG2 ILE A 634      61.512  55.865   3.757  1.00  2.83           C  
ATOM   9895  CD1 ILE A 634      64.425  56.284   4.573  1.00  2.83           C  
ATOM   9896  H   ILE A 634      63.707  57.969   1.102  1.00  2.83           H  
ATOM   9897  HA  ILE A 634      63.746  55.247   2.218  1.00  2.83           H  
ATOM   9898  HB  ILE A 634      61.951  57.626   2.649  1.00  2.83           H  
ATOM   9899 1HG1 ILE A 634      64.185  58.013   3.423  1.00  2.83           H  
ATOM   9900 2HG1 ILE A 634      63.068  57.880   4.770  1.00  2.83           H  
ATOM   9901 1HG2 ILE A 634      61.047  56.404   4.565  1.00  2.83           H  
ATOM   9902 2HG2 ILE A 634      60.744  55.524   3.071  1.00  2.83           H  
ATOM   9903 3HG2 ILE A 634      62.047  55.008   4.155  1.00  2.83           H  
ATOM   9904 1HD1 ILE A 634      65.159  56.759   5.218  1.00  2.83           H  
ATOM   9905 2HD1 ILE A 634      63.821  55.589   5.156  1.00  2.83           H  
ATOM   9906 3HD1 ILE A 634      64.939  55.748   3.774  1.00  2.83           H  
ATOM   9907  N   GLU A 635      61.916  54.202   0.926  1.00  2.39           N  
ATOM   9908  CA  GLU A 635      60.925  53.565   0.072  1.00  2.39           C  
ATOM   9909  C   GLU A 635      59.566  54.202   0.310  1.00  2.39           C  
ATOM   9910  O   GLU A 635      59.144  54.376   1.457  1.00  2.39           O  
ATOM   9911  CB  GLU A 635      60.866  52.060   0.353  1.00  2.39           C  
ATOM   9912  CG  GLU A 635      59.915  51.281  -0.553  1.00  2.39           C  
ATOM   9913  CD  GLU A 635      59.936  49.787  -0.294  1.00  2.39           C  
ATOM   9914  OE1 GLU A 635      60.650  49.363   0.585  1.00  2.39           O  
ATOM   9915  OE2 GLU A 635      59.242  49.075  -0.980  1.00  2.39           O  
ATOM   9916  H   GLU A 635      62.484  53.639   1.541  1.00  2.39           H  
ATOM   9917  HA  GLU A 635      61.204  53.723  -0.970  1.00  2.39           H  
ATOM   9918 1HB  GLU A 635      61.861  51.629   0.246  1.00  2.39           H  
ATOM   9919 2HB  GLU A 635      60.549  51.899   1.384  1.00  2.39           H  
ATOM   9920 1HG  GLU A 635      58.898  51.648  -0.394  1.00  2.39           H  
ATOM   9921 2HG  GLU A 635      60.181  51.474  -1.590  1.00  2.39           H  
ATOM   9922  N   ILE A 636      58.884  54.554  -0.771  1.00  2.02           N  
ATOM   9923  CA  ILE A 636      57.596  55.204  -0.649  1.00  2.02           C  
ATOM   9924  C   ILE A 636      56.464  54.241  -0.898  1.00  2.02           C  
ATOM   9925  O   ILE A 636      56.455  53.531  -1.901  1.00  2.02           O  
ATOM   9926  CB  ILE A 636      57.458  56.362  -1.640  1.00  2.02           C  
ATOM   9927  CG1 ILE A 636      58.530  57.348  -1.395  1.00  2.02           C  
ATOM   9928  CG2 ILE A 636      56.066  57.037  -1.480  1.00  2.02           C  
ATOM   9929  CD1 ILE A 636      58.583  58.432  -2.429  1.00  2.02           C  
ATOM   9930  H   ILE A 636      59.277  54.383  -1.684  1.00  2.02           H  
ATOM   9931  HA  ILE A 636      57.498  55.599   0.363  1.00  2.02           H  
ATOM   9932  HB  ILE A 636      57.586  55.987  -2.647  1.00  2.02           H  
ATOM   9933 1HG1 ILE A 636      58.392  57.751  -0.439  1.00  2.02           H  
ATOM   9934 2HG1 ILE A 636      59.493  56.836  -1.405  1.00  2.02           H  
ATOM   9935 1HG2 ILE A 636      55.974  57.868  -2.181  1.00  2.02           H  
ATOM   9936 2HG2 ILE A 636      55.277  56.316  -1.673  1.00  2.02           H  
ATOM   9937 3HG2 ILE A 636      55.960  57.402  -0.472  1.00  2.02           H  
ATOM   9938 1HD1 ILE A 636      59.397  59.110  -2.190  1.00  2.02           H  
ATOM   9939 2HD1 ILE A 636      58.756  57.980  -3.404  1.00  2.02           H  
ATOM   9940 3HD1 ILE A 636      57.640  58.978  -2.444  1.00  2.02           H  
ATOM   9941  N   GLN A 637      55.536  54.193   0.040  1.00  1.75           N  
ATOM   9942  CA  GLN A 637      54.376  53.340  -0.093  1.00  1.75           C  
ATOM   9943  C   GLN A 637      53.133  54.163   0.173  1.00  1.75           C  
ATOM   9944  O   GLN A 637      52.980  54.747   1.248  1.00  1.75           O  
ATOM   9945  CB  GLN A 637      54.462  52.148   0.863  1.00  1.75           C  
ATOM   9946  CG  GLN A 637      53.297  51.196   0.749  1.00  1.75           C  
ATOM   9947  CD  GLN A 637      53.454  49.946   1.608  1.00  1.75           C  
ATOM   9948  OE1 GLN A 637      54.573  49.473   1.852  1.00  1.75           O  
ATOM   9949  NE2 GLN A 637      52.335  49.405   2.068  1.00  1.75           N  
ATOM   9950  H   GLN A 637      55.629  54.785   0.854  1.00  1.75           H  
ATOM   9951  HA  GLN A 637      54.323  52.966  -1.115  1.00  1.75           H  
ATOM   9952 1HB  GLN A 637      55.379  51.590   0.664  1.00  1.75           H  
ATOM   9953 2HB  GLN A 637      54.508  52.506   1.891  1.00  1.75           H  
ATOM   9954 1HG  GLN A 637      52.380  51.708   1.062  1.00  1.75           H  
ATOM   9955 2HG  GLN A 637      53.207  50.884  -0.289  1.00  1.75           H  
ATOM   9956 1HE2 GLN A 637      52.362  48.591   2.641  1.00  1.75           H  
ATOM   9957 2HE2 GLN A 637      51.424  49.843   1.851  1.00  1.75           H  
ATOM   9958  N   VAL A 638      52.256  54.224  -0.815  1.00  1.60           N  
ATOM   9959  CA  VAL A 638      51.033  55.000  -0.703  1.00  1.60           C  
ATOM   9960  C   VAL A 638      49.806  54.166  -0.446  1.00  1.60           C  
ATOM   9961  O   VAL A 638      49.003  53.939  -1.346  1.00  1.60           O  
ATOM   9962  CB  VAL A 638      50.790  55.777  -1.993  1.00  1.60           C  
ATOM   9963  CG1 VAL A 638      49.565  56.575  -1.853  1.00  1.60           C  
ATOM   9964  CG2 VAL A 638      51.958  56.673  -2.266  1.00  1.60           C  
ATOM   9965  H   VAL A 638      52.445  53.728  -1.675  1.00  1.60           H  
ATOM   9966  HA  VAL A 638      51.144  55.706   0.121  1.00  1.60           H  
ATOM   9967  HB  VAL A 638      50.649  55.084  -2.821  1.00  1.60           H  
ATOM   9968 1HG1 VAL A 638      49.380  57.116  -2.743  1.00  1.60           H  
ATOM   9969 2HG1 VAL A 638      48.718  55.922  -1.646  1.00  1.60           H  
ATOM   9970 3HG1 VAL A 638      49.697  57.247  -1.048  1.00  1.60           H  
ATOM   9971 1HG2 VAL A 638      51.763  57.218  -3.166  1.00  1.60           H  
ATOM   9972 2HG2 VAL A 638      52.082  57.367  -1.437  1.00  1.60           H  
ATOM   9973 3HG2 VAL A 638      52.862  56.079  -2.384  1.00  1.60           H  
ATOM   9974  N   ASP A 639      49.604  53.734   0.775  1.00  1.55           N  
ATOM   9975  CA  ASP A 639      48.344  53.074   1.046  1.00  1.55           C  
ATOM   9976  C   ASP A 639      47.253  54.120   0.852  1.00  1.55           C  
ATOM   9977  O   ASP A 639      47.430  55.278   1.249  1.00  1.55           O  
ATOM   9978  CB  ASP A 639      48.328  52.472   2.437  1.00  1.55           C  
ATOM   9979  CG  ASP A 639      49.320  51.308   2.548  1.00  1.55           C  
ATOM   9980  OD1 ASP A 639      49.871  50.874   1.534  1.00  1.55           O  
ATOM   9981  OD2 ASP A 639      49.549  50.871   3.640  1.00  1.55           O  
ATOM   9982  H   ASP A 639      50.291  53.906   1.501  1.00  1.55           H  
ATOM   9983  HA  ASP A 639      48.188  52.273   0.324  1.00  1.55           H  
ATOM   9984 1HB  ASP A 639      48.586  53.229   3.175  1.00  1.55           H  
ATOM   9985 2HB  ASP A 639      47.324  52.106   2.672  1.00  1.55           H  
ATOM   9986  N   TRP A 640      46.107  53.726   0.315  1.00  1.57           N  
ATOM   9987  CA  TRP A 640      45.019  54.681   0.106  1.00  1.57           C  
ATOM   9988  C   TRP A 640      44.398  55.247   1.382  1.00  1.57           C  
ATOM   9989  O   TRP A 640      43.721  56.271   1.345  1.00  1.57           O  
ATOM   9990  CB  TRP A 640      43.955  54.050  -0.785  1.00  1.57           C  
ATOM   9991  CG  TRP A 640      43.558  52.688  -0.362  1.00  1.57           C  
ATOM   9992  CD1 TRP A 640      44.068  51.551  -0.892  1.00  1.57           C  
ATOM   9993  CD2 TRP A 640      42.635  52.267   0.663  1.00  1.57           C  
ATOM   9994  NE1 TRP A 640      43.529  50.471  -0.292  1.00  1.57           N  
ATOM   9995  CE2 TRP A 640      42.650  50.882   0.669  1.00  1.57           C  
ATOM   9996  CE3 TRP A 640      41.824  52.937   1.557  1.00  1.57           C  
ATOM   9997  CZ2 TRP A 640      41.870  50.146   1.539  1.00  1.57           C  
ATOM   9998  CZ3 TRP A 640      41.032  52.214   2.425  1.00  1.57           C  
ATOM   9999  CH2 TRP A 640      41.053  50.851   2.414  1.00  1.57           C  
ATOM  10000  H   TRP A 640      45.994  52.768   0.017  1.00  1.57           H  
ATOM  10001  HA  TRP A 640      45.436  55.521  -0.444  1.00  1.57           H  
ATOM  10002 1HB  TRP A 640      43.068  54.687  -0.807  1.00  1.57           H  
ATOM  10003 2HB  TRP A 640      44.325  53.982  -1.798  1.00  1.57           H  
ATOM  10004  HD1 TRP A 640      44.805  51.509  -1.694  1.00  1.57           H  
ATOM  10005  HE1 TRP A 640      43.765  49.506  -0.531  1.00  1.57           H  
ATOM  10006  HE3 TRP A 640      41.820  54.007   1.571  1.00  1.57           H  
ATOM  10007  HZ2 TRP A 640      41.876  49.053   1.544  1.00  1.57           H  
ATOM  10008  HZ3 TRP A 640      40.394  52.760   3.125  1.00  1.57           H  
ATOM  10009  HH2 TRP A 640      40.414  50.302   3.107  1.00  1.57           H  
ATOM  10010  N   ASN A 641      44.643  54.602   2.519  1.00  1.66           N  
ATOM  10011  CA  ASN A 641      44.114  55.095   3.780  1.00  1.66           C  
ATOM  10012  C   ASN A 641      45.186  55.869   4.568  1.00  1.66           C  
ATOM  10013  O   ASN A 641      44.988  56.176   5.745  1.00  1.66           O  
ATOM  10014  CB  ASN A 641      43.591  53.932   4.611  1.00  1.66           C  
ATOM  10015  CG  ASN A 641      42.512  54.322   5.604  1.00  1.66           C  
ATOM  10016  OD1 ASN A 641      41.585  55.082   5.282  1.00  1.66           O  
ATOM  10017  ND2 ASN A 641      42.609  53.799   6.805  1.00  1.66           N  
ATOM  10018  H   ASN A 641      45.199  53.763   2.499  1.00  1.66           H  
ATOM  10019  HA  ASN A 641      43.295  55.784   3.574  1.00  1.66           H  
ATOM  10020 1HB  ASN A 641      43.222  53.156   3.968  1.00  1.66           H  
ATOM  10021 2HB  ASN A 641      44.424  53.506   5.166  1.00  1.66           H  
ATOM  10022 1HD2 ASN A 641      41.925  54.013   7.502  1.00  1.66           H  
ATOM  10023 2HD2 ASN A 641      43.370  53.188   7.022  1.00  1.66           H  
ATOM  10024  N   SER A 642      46.333  56.172   3.942  1.00  1.80           N  
ATOM  10025  CA  SER A 642      47.397  56.878   4.654  1.00  1.80           C  
ATOM  10026  C   SER A 642      47.234  58.391   4.697  1.00  1.80           C  
ATOM  10027  O   SER A 642      46.521  59.005   3.897  1.00  1.80           O  
ATOM  10028  CB  SER A 642      48.742  56.543   4.053  1.00  1.80           C  
ATOM  10029  OG  SER A 642      48.848  57.046   2.764  1.00  1.80           O  
ATOM  10030  H   SER A 642      46.486  55.910   2.968  1.00  1.80           H  
ATOM  10031  HA  SER A 642      47.398  56.519   5.685  1.00  1.80           H  
ATOM  10032 1HB  SER A 642      49.531  56.964   4.670  1.00  1.80           H  
ATOM  10033 2HB  SER A 642      48.879  55.467   4.035  1.00  1.80           H  
ATOM  10034  HG  SER A 642      48.224  56.522   2.210  1.00  1.80           H  
ATOM  10035  N   GLU A 643      47.996  59.021   5.581  1.00  1.95           N  
ATOM  10036  CA  GLU A 643      47.955  60.470   5.712  1.00  1.95           C  
ATOM  10037  C   GLU A 643      48.879  61.171   4.718  1.00  1.95           C  
ATOM  10038  O   GLU A 643      49.949  61.665   5.068  1.00  1.95           O  
ATOM  10039  CB  GLU A 643      48.288  60.867   7.146  1.00  1.95           C  
ATOM  10040  CG  GLU A 643      47.288  60.355   8.180  1.00  1.95           C  
ATOM  10041  CD  GLU A 643      47.592  60.804   9.594  1.00  1.95           C  
ATOM  10042  OE1 GLU A 643      48.580  60.376  10.140  1.00  1.95           O  
ATOM  10043  OE2 GLU A 643      46.823  61.568  10.130  1.00  1.95           O  
ATOM  10044  H   GLU A 643      48.584  58.484   6.200  1.00  1.95           H  
ATOM  10045  HA  GLU A 643      46.937  60.802   5.503  1.00  1.95           H  
ATOM  10046 1HB  GLU A 643      49.267  60.500   7.418  1.00  1.95           H  
ATOM  10047 2HB  GLU A 643      48.305  61.941   7.210  1.00  1.95           H  
ATOM  10048 1HG  GLU A 643      46.295  60.710   7.906  1.00  1.95           H  
ATOM  10049 2HG  GLU A 643      47.274  59.265   8.142  1.00  1.95           H  
ATOM  10050  N   LEU A 644      48.432  61.217   3.475  1.00  2.05           N  
ATOM  10051  CA  LEU A 644      49.217  61.772   2.380  1.00  2.05           C  
ATOM  10052  C   LEU A 644      49.312  63.290   2.613  1.00  2.05           C  
ATOM  10053  O   LEU A 644      48.400  63.853   3.212  1.00  2.05           O  
ATOM  10054  CB  LEU A 644      48.558  61.369   1.058  1.00  2.05           C  
ATOM  10055  CG  LEU A 644      48.526  59.853   0.857  1.00  2.05           C  
ATOM  10056  CD1 LEU A 644      47.818  59.509  -0.460  1.00  2.05           C  
ATOM  10057  CD2 LEU A 644      49.951  59.322   0.938  1.00  2.05           C  
ATOM  10058  H   LEU A 644      47.530  60.767   3.301  1.00  2.05           H  
ATOM  10059  HA  LEU A 644      50.201  61.325   2.419  1.00  2.05           H  
ATOM  10060 1HB  LEU A 644      47.529  61.728   1.055  1.00  2.05           H  
ATOM  10061 2HB  LEU A 644      49.069  61.803   0.219  1.00  2.05           H  
ATOM  10062  HG  LEU A 644      47.942  59.402   1.664  1.00  2.05           H  
ATOM  10063 1HD1 LEU A 644      47.769  58.432  -0.574  1.00  2.05           H  
ATOM  10064 2HD1 LEU A 644      46.811  59.910  -0.429  1.00  2.05           H  
ATOM  10065 3HD1 LEU A 644      48.356  59.941  -1.292  1.00  2.05           H  
ATOM  10066 1HD2 LEU A 644      49.953  58.249   0.843  1.00  2.05           H  
ATOM  10067 2HD2 LEU A 644      50.531  59.747   0.163  1.00  2.05           H  
ATOM  10068 3HD2 LEU A 644      50.379  59.587   1.904  1.00  2.05           H  
ATOM  10069  N   PRO A 645      50.371  63.990   2.139  1.00  2.05           N  
ATOM  10070  CA  PRO A 645      50.684  65.380   2.473  1.00  2.05           C  
ATOM  10071  C   PRO A 645      49.496  66.348   2.536  1.00  2.05           C  
ATOM  10072  O   PRO A 645      49.165  66.849   3.612  1.00  2.05           O  
ATOM  10073  CB  PRO A 645      51.626  65.760   1.315  1.00  2.05           C  
ATOM  10074  CG  PRO A 645      52.307  64.474   0.948  1.00  2.05           C  
ATOM  10075  CD  PRO A 645      51.234  63.425   1.071  1.00  2.05           C  
ATOM  10076  HA  PRO A 645      51.229  65.394   3.427  1.00  2.05           H  
ATOM  10077 1HB  PRO A 645      51.081  66.180   0.471  1.00  2.05           H  
ATOM  10078 2HB  PRO A 645      52.311  66.543   1.642  1.00  2.05           H  
ATOM  10079 1HG  PRO A 645      52.706  64.546  -0.072  1.00  2.05           H  
ATOM  10080 2HG  PRO A 645      53.152  64.307   1.605  1.00  2.05           H  
ATOM  10081 1HD  PRO A 645      50.691  63.363   0.146  1.00  2.05           H  
ATOM  10082 2HD  PRO A 645      51.676  62.484   1.336  1.00  2.05           H  
ATOM  10083  N   VAL A 646      48.888  66.639   1.384  1.00  1.94           N  
ATOM  10084  CA  VAL A 646      47.728  67.526   1.320  1.00  1.94           C  
ATOM  10085  C   VAL A 646      46.869  67.358   0.048  1.00  1.94           C  
ATOM  10086  O   VAL A 646      45.674  67.048   0.115  1.00  1.94           O  
ATOM  10087  CB  VAL A 646      48.190  68.999   1.581  1.00  1.94           C  
ATOM  10088  CG1 VAL A 646      49.240  69.516   0.550  1.00  1.94           C  
ATOM  10089  CG2 VAL A 646      46.970  69.897   1.549  1.00  1.94           C  
ATOM  10090  H   VAL A 646      49.214  66.210   0.539  1.00  1.94           H  
ATOM  10091  HA  VAL A 646      47.087  67.270   2.165  1.00  1.94           H  
ATOM  10092  HB  VAL A 646      48.654  69.048   2.564  1.00  1.94           H  
ATOM  10093 1HG1 VAL A 646      49.523  70.532   0.823  1.00  1.94           H  
ATOM  10094 2HG1 VAL A 646      50.129  68.884   0.588  1.00  1.94           H  
ATOM  10095 3HG1 VAL A 646      48.873  69.539  -0.440  1.00  1.94           H  
ATOM  10096 1HG2 VAL A 646      47.268  70.921   1.761  1.00  1.94           H  
ATOM  10097 2HG2 VAL A 646      46.508  69.850   0.568  1.00  1.94           H  
ATOM  10098 3HG2 VAL A 646      46.256  69.562   2.299  1.00  1.94           H  
ATOM  10099  N   LYS A 647      47.502  67.558  -1.110  1.00  1.74           N  
ATOM  10100  CA  LYS A 647      46.851  67.527  -2.421  1.00  1.74           C  
ATOM  10101  C   LYS A 647      47.128  66.252  -3.194  1.00  1.74           C  
ATOM  10102  O   LYS A 647      46.871  66.174  -4.403  1.00  1.74           O  
ATOM  10103  CB  LYS A 647      47.255  68.751  -3.241  1.00  1.74           C  
ATOM  10104  CG  LYS A 647      46.752  70.082  -2.664  1.00  1.74           C  
ATOM  10105  CD  LYS A 647      47.175  71.263  -3.508  1.00  1.74           C  
ATOM  10106  CE  LYS A 647      46.673  72.567  -2.905  1.00  1.74           C  
ATOM  10107  NZ  LYS A 647      47.086  73.750  -3.707  1.00  1.74           N  
ATOM  10108  H   LYS A 647      48.482  67.788  -1.073  1.00  1.74           H  
ATOM  10109  HA  LYS A 647      45.774  67.578  -2.263  1.00  1.74           H  
ATOM  10110 1HB  LYS A 647      48.342  68.803  -3.303  1.00  1.74           H  
ATOM  10111 2HB  LYS A 647      46.870  68.657  -4.256  1.00  1.74           H  
ATOM  10112 1HG  LYS A 647      45.664  70.060  -2.620  1.00  1.74           H  
ATOM  10113 2HG  LYS A 647      47.121  70.226  -1.667  1.00  1.74           H  
ATOM  10114 1HD  LYS A 647      48.263  71.297  -3.572  1.00  1.74           H  
ATOM  10115 2HD  LYS A 647      46.770  71.157  -4.515  1.00  1.74           H  
ATOM  10116 1HE  LYS A 647      45.586  72.536  -2.852  1.00  1.74           H  
ATOM  10117 2HE  LYS A 647      47.073  72.666  -1.896  1.00  1.74           H  
ATOM  10118 1HZ  LYS A 647      46.731  74.589  -3.270  1.00  1.74           H  
ATOM  10119 2HZ  LYS A 647      48.094  73.793  -3.752  1.00  1.74           H  
ATOM  10120 3HZ  LYS A 647      46.710  73.673  -4.641  1.00  1.74           H  
ATOM  10121  N   VAL A 648      47.690  65.279  -2.498  1.00  1.51           N  
ATOM  10122  CA  VAL A 648      47.967  63.977  -3.062  1.00  1.51           C  
ATOM  10123  C   VAL A 648      46.983  63.019  -2.422  1.00  1.51           C  
ATOM  10124  O   VAL A 648      47.046  62.792  -1.219  1.00  1.51           O  
ATOM  10125  CB  VAL A 648      49.393  63.514  -2.744  1.00  1.51           C  
ATOM  10126  CG1 VAL A 648      49.586  62.200  -3.341  1.00  1.51           C  
ATOM  10127  CG2 VAL A 648      50.439  64.499  -3.256  1.00  1.51           C  
ATOM  10128  H   VAL A 648      47.876  65.441  -1.523  1.00  1.51           H  
ATOM  10129  HA  VAL A 648      47.804  63.985  -4.129  1.00  1.51           H  
ATOM  10130  HB  VAL A 648      49.490  63.405  -1.685  1.00  1.51           H  
ATOM  10131 1HG1 VAL A 648      50.572  61.827  -3.112  1.00  1.51           H  
ATOM  10132 2HG1 VAL A 648      48.837  61.524  -2.950  1.00  1.51           H  
ATOM  10133 3HG1 VAL A 648      49.473  62.291  -4.417  1.00  1.51           H  
ATOM  10134 1HG2 VAL A 648      51.439  64.132  -3.009  1.00  1.51           H  
ATOM  10135 2HG2 VAL A 648      50.351  64.590  -4.323  1.00  1.51           H  
ATOM  10136 3HG2 VAL A 648      50.288  65.470  -2.790  1.00  1.51           H  
ATOM  10137  N   ASN A 649      46.068  62.474  -3.209  1.00  1.31           N  
ATOM  10138  CA  ASN A 649      45.016  61.643  -2.646  1.00  1.31           C  
ATOM  10139  C   ASN A 649      44.688  60.475  -3.564  1.00  1.31           C  
ATOM  10140  O   ASN A 649      44.671  60.613  -4.788  1.00  1.31           O  
ATOM  10141  CB  ASN A 649      43.767  62.492  -2.357  1.00  1.31           C  
ATOM  10142  CG  ASN A 649      44.004  63.596  -1.273  1.00  1.31           C  
ATOM  10143  OD1 ASN A 649      43.989  63.296  -0.073  1.00  1.31           O  
ATOM  10144  ND2 ASN A 649      44.219  64.833  -1.697  1.00  1.31           N  
ATOM  10145  H   ASN A 649      46.079  62.669  -4.198  1.00  1.31           H  
ATOM  10146  HA  ASN A 649      45.367  61.220  -1.708  1.00  1.31           H  
ATOM  10147 1HB  ASN A 649      43.430  62.970  -3.278  1.00  1.31           H  
ATOM  10148 2HB  ASN A 649      42.966  61.837  -2.017  1.00  1.31           H  
ATOM  10149 1HD2 ASN A 649      44.416  65.585  -1.025  1.00  1.31           H  
ATOM  10150 2HD2 ASN A 649      44.205  65.028  -2.675  1.00  1.31           H  
ATOM  10151  N   VAL A 650      44.432  59.325  -2.956  1.00  1.15           N  
ATOM  10152  CA  VAL A 650      44.060  58.104  -3.657  1.00  1.15           C  
ATOM  10153  C   VAL A 650      42.679  57.645  -3.165  1.00  1.15           C  
ATOM  10154  O   VAL A 650      42.447  57.674  -1.960  1.00  1.15           O  
ATOM  10155  CB  VAL A 650      45.079  56.995  -3.365  1.00  1.15           C  
ATOM  10156  CG1 VAL A 650      44.667  55.704  -4.055  1.00  1.15           C  
ATOM  10157  CG2 VAL A 650      46.446  57.414  -3.823  1.00  1.15           C  
ATOM  10158  H   VAL A 650      44.483  59.298  -1.946  1.00  1.15           H  
ATOM  10159  HA  VAL A 650      44.077  58.306  -4.719  1.00  1.15           H  
ATOM  10160  HB  VAL A 650      45.092  56.809  -2.300  1.00  1.15           H  
ATOM  10161 1HG1 VAL A 650      45.369  54.944  -3.815  1.00  1.15           H  
ATOM  10162 2HG1 VAL A 650      43.685  55.397  -3.713  1.00  1.15           H  
ATOM  10163 3HG1 VAL A 650      44.647  55.850  -5.129  1.00  1.15           H  
ATOM  10164 1HG2 VAL A 650      47.135  56.622  -3.587  1.00  1.15           H  
ATOM  10165 2HG2 VAL A 650      46.437  57.590  -4.902  1.00  1.15           H  
ATOM  10166 3HG2 VAL A 650      46.754  58.322  -3.310  1.00  1.15           H  
ATOM  10167  N   PRO A 651      41.725  57.291  -4.044  1.00  1.05           N  
ATOM  10168  CA  PRO A 651      40.412  56.779  -3.686  1.00  1.05           C  
ATOM  10169  C   PRO A 651      40.500  55.580  -2.755  1.00  1.05           C  
ATOM  10170  O   PRO A 651      41.351  54.706  -2.933  1.00  1.05           O  
ATOM  10171  CB  PRO A 651      39.832  56.387  -5.043  1.00  1.05           C  
ATOM  10172  CG  PRO A 651      40.508  57.304  -6.019  1.00  1.05           C  
ATOM  10173  CD  PRO A 651      41.922  57.465  -5.496  1.00  1.05           C  
ATOM  10174  HA  PRO A 651      39.825  57.588  -3.220  1.00  1.05           H  
ATOM  10175 1HB  PRO A 651      40.039  55.321  -5.238  1.00  1.05           H  
ATOM  10176 2HB  PRO A 651      38.738  56.498  -5.029  1.00  1.05           H  
ATOM  10177 1HG  PRO A 651      40.462  56.871  -7.024  1.00  1.05           H  
ATOM  10178 2HG  PRO A 651      39.967  58.261  -6.065  1.00  1.05           H  
ATOM  10179 1HD  PRO A 651      42.584  56.696  -5.906  1.00  1.05           H  
ATOM  10180 2HD  PRO A 651      42.244  58.490  -5.740  1.00  1.05           H  
ATOM  10181  N   LYS A 652      39.595  55.525  -1.787  1.00  0.99           N  
ATOM  10182  CA  LYS A 652      39.600  54.443  -0.816  1.00  0.99           C  
ATOM  10183  C   LYS A 652      38.929  53.192  -1.353  1.00  0.99           C  
ATOM  10184  O   LYS A 652      38.037  53.271  -2.200  1.00  0.99           O  
ATOM  10185  CB  LYS A 652      38.924  54.886   0.480  1.00  0.99           C  
ATOM  10186  CG  LYS A 652      39.655  56.024   1.212  1.00  0.99           C  
ATOM  10187  CD  LYS A 652      39.009  56.337   2.543  1.00  0.99           C  
ATOM  10188  CE  LYS A 652      39.778  57.417   3.279  1.00  0.99           C  
ATOM  10189  NZ  LYS A 652      39.124  57.787   4.569  1.00  0.99           N  
ATOM  10190  H   LYS A 652      38.913  56.266  -1.703  1.00  0.99           H  
ATOM  10191  HA  LYS A 652      40.634  54.192  -0.603  1.00  0.99           H  
ATOM  10192 1HB  LYS A 652      37.909  55.216   0.264  1.00  0.99           H  
ATOM  10193 2HB  LYS A 652      38.852  54.035   1.159  1.00  0.99           H  
ATOM  10194 1HG  LYS A 652      40.701  55.804   1.363  1.00  0.99           H  
ATOM  10195 2HG  LYS A 652      39.601  56.919   0.597  1.00  0.99           H  
ATOM  10196 1HD  LYS A 652      37.981  56.665   2.387  1.00  0.99           H  
ATOM  10197 2HD  LYS A 652      38.998  55.435   3.160  1.00  0.99           H  
ATOM  10198 1HE  LYS A 652      40.786  57.051   3.484  1.00  0.99           H  
ATOM  10199 2HE  LYS A 652      39.845  58.301   2.646  1.00  0.99           H  
ATOM  10200 1HZ  LYS A 652      39.668  58.503   5.029  1.00  0.99           H  
ATOM  10201 2HZ  LYS A 652      38.195  58.136   4.387  1.00  0.99           H  
ATOM  10202 3HZ  LYS A 652      39.062  56.976   5.173  1.00  0.99           H  
ATOM  10203  N   VAL A 653      39.340  52.045  -0.838  1.00  0.96           N  
ATOM  10204  CA  VAL A 653      38.772  50.767  -1.223  1.00  0.96           C  
ATOM  10205  C   VAL A 653      37.868  50.204  -0.108  1.00  0.96           C  
ATOM  10206  O   VAL A 653      38.320  50.080   1.024  1.00  0.96           O  
ATOM  10207  CB  VAL A 653      39.912  49.790  -1.528  1.00  0.96           C  
ATOM  10208  CG1 VAL A 653      39.396  48.503  -1.889  1.00  0.96           C  
ATOM  10209  CG2 VAL A 653      40.755  50.347  -2.631  1.00  0.96           C  
ATOM  10210  H   VAL A 653      40.085  52.061  -0.153  1.00  0.96           H  
ATOM  10211  HA  VAL A 653      38.226  50.930  -2.143  1.00  0.96           H  
ATOM  10212  HB  VAL A 653      40.496  49.649  -0.662  1.00  0.96           H  
ATOM  10213 1HG1 VAL A 653      40.220  47.827  -2.092  1.00  0.96           H  
ATOM  10214 2HG1 VAL A 653      38.805  48.112  -1.086  1.00  0.96           H  
ATOM  10215 3HG1 VAL A 653      38.798  48.632  -2.764  1.00  0.96           H  
ATOM  10216 1HG2 VAL A 653      41.568  49.662  -2.838  1.00  0.96           H  
ATOM  10217 2HG2 VAL A 653      40.144  50.473  -3.523  1.00  0.96           H  
ATOM  10218 3HG2 VAL A 653      41.166  51.314  -2.332  1.00  0.96           H  
ATOM  10219  N   PRO A 654      36.578  49.896  -0.373  1.00  0.92           N  
ATOM  10220  CA  PRO A 654      35.589  49.401   0.595  1.00  0.92           C  
ATOM  10221  C   PRO A 654      35.844  47.976   1.109  1.00  0.92           C  
ATOM  10222  O   PRO A 654      35.269  47.557   2.114  1.00  0.92           O  
ATOM  10223  CB  PRO A 654      34.287  49.458  -0.213  1.00  0.92           C  
ATOM  10224  CG  PRO A 654      34.714  49.338  -1.666  1.00  0.92           C  
ATOM  10225  CD  PRO A 654      36.048  50.038  -1.751  1.00  0.92           C  
ATOM  10226  HA  PRO A 654      35.546  50.104   1.439  1.00  0.92           H  
ATOM  10227 1HB  PRO A 654      33.624  48.633   0.099  1.00  0.92           H  
ATOM  10228 2HB  PRO A 654      33.753  50.395   0.002  1.00  0.92           H  
ATOM  10229 1HG  PRO A 654      34.781  48.285  -1.956  1.00  0.92           H  
ATOM  10230 2HG  PRO A 654      33.959  49.790  -2.326  1.00  0.92           H  
ATOM  10231 1HD  PRO A 654      36.652  49.487  -2.479  1.00  0.92           H  
ATOM  10232 2HD  PRO A 654      35.925  51.104  -2.019  1.00  0.92           H  
ATOM  10233  N   ILE A 655      36.678  47.243   0.391  1.00  0.87           N  
ATOM  10234  CA  ILE A 655      37.021  45.856   0.671  1.00  0.87           C  
ATOM  10235  C   ILE A 655      38.432  45.718   1.227  1.00  0.87           C  
ATOM  10236  O   ILE A 655      39.370  46.320   0.713  1.00  0.87           O  
ATOM  10237  CB  ILE A 655      36.844  45.023  -0.613  1.00  0.87           C  
ATOM  10238  CG1 ILE A 655      35.384  45.107  -1.078  1.00  0.87           C  
ATOM  10239  CG2 ILE A 655      37.261  43.604  -0.448  1.00  0.87           C  
ATOM  10240  CD1 ILE A 655      34.398  44.581  -0.038  1.00  0.87           C  
ATOM  10241  H   ILE A 655      37.106  47.670  -0.410  1.00  0.87           H  
ATOM  10242  HA  ILE A 655      36.329  45.473   1.421  1.00  0.87           H  
ATOM  10243  HB  ILE A 655      37.456  45.458  -1.384  1.00  0.87           H  
ATOM  10244 1HG1 ILE A 655      35.136  46.131  -1.296  1.00  0.87           H  
ATOM  10245 2HG1 ILE A 655      35.264  44.517  -1.995  1.00  0.87           H  
ATOM  10246 1HG2 ILE A 655      37.129  43.067  -1.389  1.00  0.87           H  
ATOM  10247 2HG2 ILE A 655      38.299  43.570  -0.166  1.00  0.87           H  
ATOM  10248 3HG2 ILE A 655      36.652  43.133   0.326  1.00  0.87           H  
ATOM  10249 1HD1 ILE A 655      33.387  44.667  -0.424  1.00  0.87           H  
ATOM  10250 2HD1 ILE A 655      34.615  43.536   0.188  1.00  0.87           H  
ATOM  10251 3HD1 ILE A 655      34.482  45.167   0.880  1.00  0.87           H  
ATOM  10252  N   HIS A 656      38.583  44.934   2.297  1.00  0.82           N  
ATOM  10253  CA  HIS A 656      39.901  44.692   2.875  1.00  0.82           C  
ATOM  10254  C   HIS A 656      40.391  43.297   2.488  1.00  0.82           C  
ATOM  10255  O   HIS A 656      41.584  42.985   2.596  1.00  0.82           O  
ATOM  10256  CB  HIS A 656      39.854  44.819   4.396  1.00  0.82           C  
ATOM  10257  CG  HIS A 656      39.490  46.192   4.896  1.00  0.82           C  
ATOM  10258  ND1 HIS A 656      40.327  47.282   4.761  1.00  0.82           N  
ATOM  10259  CD2 HIS A 656      38.385  46.644   5.539  1.00  0.82           C  
ATOM  10260  CE1 HIS A 656      39.753  48.343   5.299  1.00  0.82           C  
ATOM  10261  NE2 HIS A 656      38.578  47.982   5.780  1.00  0.82           N  
ATOM  10262  H   HIS A 656      37.772  44.472   2.700  1.00  0.82           H  
ATOM  10263  HA  HIS A 656      40.619  45.415   2.490  1.00  0.82           H  
ATOM  10264 1HB  HIS A 656      39.123  44.108   4.790  1.00  0.82           H  
ATOM  10265 2HB  HIS A 656      40.824  44.552   4.808  1.00  0.82           H  
ATOM  10266  HD1 HIS A 656      41.233  47.286   4.331  1.00  0.82           H  
ATOM  10267  HD2 HIS A 656      37.467  46.162   5.866  1.00  0.82           H  
ATOM  10268  HE1 HIS A 656      40.258  49.308   5.298  1.00  0.82           H  
ATOM  10269  N   SER A 657      39.459  42.470   2.017  1.00  0.76           N  
ATOM  10270  CA  SER A 657      39.796  41.126   1.592  1.00  0.76           C  
ATOM  10271  C   SER A 657      38.819  40.518   0.590  1.00  0.76           C  
ATOM  10272  O   SER A 657      37.610  40.772   0.633  1.00  0.76           O  
ATOM  10273  CB  SER A 657      39.926  40.220   2.773  1.00  0.76           C  
ATOM  10274  OG  SER A 657      40.231  38.926   2.360  1.00  0.76           O  
ATOM  10275  H   SER A 657      38.489  42.774   2.009  1.00  0.76           H  
ATOM  10276  HA  SER A 657      40.768  41.179   1.108  1.00  0.76           H  
ATOM  10277 1HB  SER A 657      40.715  40.588   3.419  1.00  0.76           H  
ATOM  10278 2HB  SER A 657      39.017  40.226   3.332  1.00  0.76           H  
ATOM  10279  HG  SER A 657      40.815  39.024   1.579  1.00  0.76           H  
ATOM  10280  N   LEU A 658      39.373  39.702  -0.292  1.00  0.73           N  
ATOM  10281  CA  LEU A 658      38.668  38.922  -1.301  1.00  0.73           C  
ATOM  10282  C   LEU A 658      38.882  37.426  -1.099  1.00  0.73           C  
ATOM  10283  O   LEU A 658      40.020  36.986  -0.961  1.00  0.73           O  
ATOM  10284  CB  LEU A 658      39.167  39.338  -2.693  1.00  0.73           C  
ATOM  10285  CG  LEU A 658      38.742  38.479  -3.906  1.00  0.73           C  
ATOM  10286  CD1 LEU A 658      37.209  38.545  -4.147  1.00  0.73           C  
ATOM  10287  CD2 LEU A 658      39.533  38.985  -5.118  1.00  0.73           C  
ATOM  10288  H   LEU A 658      40.383  39.584  -0.232  1.00  0.73           H  
ATOM  10289  HA  LEU A 658      37.606  39.136  -1.224  1.00  0.73           H  
ATOM  10290 1HB  LEU A 658      38.826  40.356  -2.885  1.00  0.73           H  
ATOM  10291 2HB  LEU A 658      40.242  39.351  -2.665  1.00  0.73           H  
ATOM  10292  HG  LEU A 658      38.994  37.433  -3.717  1.00  0.73           H  
ATOM  10293 1HD1 LEU A 658      36.949  37.924  -5.006  1.00  0.73           H  
ATOM  10294 2HD1 LEU A 658      36.682  38.173  -3.267  1.00  0.73           H  
ATOM  10295 3HD1 LEU A 658      36.915  39.561  -4.337  1.00  0.73           H  
ATOM  10296 1HD2 LEU A 658      39.290  38.398  -5.988  1.00  0.73           H  
ATOM  10297 2HD2 LEU A 658      39.281  40.029  -5.303  1.00  0.73           H  
ATOM  10298 3HD2 LEU A 658      40.598  38.902  -4.919  1.00  0.73           H  
ATOM  10299  N   VAL A 659      37.803  36.654  -1.073  1.00  0.71           N  
ATOM  10300  CA  VAL A 659      37.912  35.208  -0.954  1.00  0.71           C  
ATOM  10301  C   VAL A 659      37.492  34.556  -2.264  1.00  0.71           C  
ATOM  10302  O   VAL A 659      36.416  34.845  -2.792  1.00  0.71           O  
ATOM  10303  CB  VAL A 659      37.057  34.658   0.209  1.00  0.71           C  
ATOM  10304  CG1 VAL A 659      37.163  33.113   0.258  1.00  0.71           C  
ATOM  10305  CG2 VAL A 659      37.531  35.259   1.522  1.00  0.71           C  
ATOM  10306  H   VAL A 659      36.888  37.092  -1.137  1.00  0.71           H  
ATOM  10307  HA  VAL A 659      38.948  34.950  -0.754  1.00  0.71           H  
ATOM  10308  HB  VAL A 659      36.031  34.912   0.045  1.00  0.71           H  
ATOM  10309 1HG1 VAL A 659      36.560  32.738   1.075  1.00  0.71           H  
ATOM  10310 2HG1 VAL A 659      36.805  32.686  -0.680  1.00  0.71           H  
ATOM  10311 3HG1 VAL A 659      38.203  32.827   0.416  1.00  0.71           H  
ATOM  10312 1HG2 VAL A 659      36.928  34.869   2.331  1.00  0.71           H  
ATOM  10313 2HG2 VAL A 659      38.566  34.997   1.689  1.00  0.71           H  
ATOM  10314 3HG2 VAL A 659      37.435  36.342   1.484  1.00  0.71           H  
ATOM  10315  N   LEU A 660      38.369  33.718  -2.805  1.00  0.73           N  
ATOM  10316  CA  LEU A 660      38.111  33.041  -4.064  1.00  0.73           C  
ATOM  10317  C   LEU A 660      37.762  31.566  -3.883  1.00  0.73           C  
ATOM  10318  O   LEU A 660      38.625  30.710  -3.649  1.00  0.73           O  
ATOM  10319  CB  LEU A 660      39.318  33.213  -4.996  1.00  0.73           C  
ATOM  10320  CG  LEU A 660      39.666  34.674  -5.380  1.00  0.73           C  
ATOM  10321  CD1 LEU A 660      40.940  34.710  -6.197  1.00  0.73           C  
ATOM  10322  CD2 LEU A 660      38.512  35.244  -6.178  1.00  0.73           C  
ATOM  10323  H   LEU A 660      39.247  33.560  -2.323  1.00  0.73           H  
ATOM  10324  HA  LEU A 660      37.257  33.521  -4.538  1.00  0.73           H  
ATOM  10325 1HB  LEU A 660      40.195  32.779  -4.513  1.00  0.73           H  
ATOM  10326 2HB  LEU A 660      39.124  32.666  -5.916  1.00  0.73           H  
ATOM  10327  HG  LEU A 660      39.823  35.268  -4.477  1.00  0.73           H  
ATOM  10328 1HD1 LEU A 660      41.174  35.741  -6.468  1.00  0.73           H  
ATOM  10329 2HD1 LEU A 660      41.747  34.303  -5.602  1.00  0.73           H  
ATOM  10330 3HD1 LEU A 660      40.814  34.118  -7.096  1.00  0.73           H  
ATOM  10331 1HD2 LEU A 660      38.722  36.263  -6.462  1.00  0.73           H  
ATOM  10332 2HD2 LEU A 660      38.358  34.647  -7.077  1.00  0.73           H  
ATOM  10333 3HD2 LEU A 660      37.620  35.214  -5.565  1.00  0.73           H  
ATOM  10334  N   ASP A 661      36.470  31.295  -4.032  1.00  0.78           N  
ATOM  10335  CA  ASP A 661      35.865  29.981  -3.915  1.00  0.78           C  
ATOM  10336  C   ASP A 661      36.002  29.275  -5.230  1.00  0.78           C  
ATOM  10337  O   ASP A 661      35.309  29.551  -6.218  1.00  0.78           O  
ATOM  10338  CB  ASP A 661      34.413  30.073  -3.466  1.00  0.78           C  
ATOM  10339  CG  ASP A 661      33.657  28.719  -3.435  1.00  0.78           C  
ATOM  10340  OD1 ASP A 661      34.094  27.728  -4.044  1.00  0.78           O  
ATOM  10341  OD2 ASP A 661      32.601  28.699  -2.826  1.00  0.78           O  
ATOM  10342  H   ASP A 661      35.850  32.066  -4.271  1.00  0.78           H  
ATOM  10343  HA  ASP A 661      36.413  29.408  -3.165  1.00  0.78           H  
ATOM  10344 1HB  ASP A 661      34.399  30.486  -2.468  1.00  0.78           H  
ATOM  10345 2HB  ASP A 661      33.884  30.771  -4.072  1.00  0.78           H  
ATOM  10346  N   CYS A 662      36.970  28.396  -5.247  1.00  0.83           N  
ATOM  10347  CA  CYS A 662      37.376  27.743  -6.448  1.00  0.83           C  
ATOM  10348  C   CYS A 662      36.996  26.278  -6.403  1.00  0.83           C  
ATOM  10349  O   CYS A 662      37.648  25.451  -7.034  1.00  0.83           O  
ATOM  10350  CB  CYS A 662      38.878  27.907  -6.584  1.00  0.83           C  
ATOM  10351  SG  CYS A 662      39.449  29.638  -6.743  1.00  0.83           S  
ATOM  10352  H   CYS A 662      37.457  28.188  -4.369  1.00  0.83           H  
ATOM  10353  HA  CYS A 662      36.880  28.220  -7.290  1.00  0.83           H  
ATOM  10354 1HB  CYS A 662      39.317  27.493  -5.725  1.00  0.83           H  
ATOM  10355 2HB  CYS A 662      39.244  27.350  -7.432  1.00  0.83           H  
ATOM  10356  HG  CYS A 662      39.063  30.027  -5.507  1.00  0.83           H  
ATOM  10357  N   GLY A 663      35.935  25.948  -5.662  1.00  0.89           N  
ATOM  10358  CA  GLY A 663      35.548  24.545  -5.506  1.00  0.89           C  
ATOM  10359  C   GLY A 663      35.285  23.808  -6.817  1.00  0.89           C  
ATOM  10360  O   GLY A 663      35.638  22.631  -6.957  1.00  0.89           O  
ATOM  10361  H   GLY A 663      35.394  26.679  -5.167  1.00  0.89           H  
ATOM  10362 1HA  GLY A 663      36.319  24.021  -4.960  1.00  0.89           H  
ATOM  10363 2HA  GLY A 663      34.653  24.503  -4.886  1.00  0.89           H  
ATOM  10364  N   ALA A 664      34.678  24.489  -7.788  1.00  0.94           N  
ATOM  10365  CA  ALA A 664      34.388  23.873  -9.079  1.00  0.94           C  
ATOM  10366  C   ALA A 664      35.541  24.024 -10.070  1.00  0.94           C  
ATOM  10367  O   ALA A 664      35.519  23.466 -11.175  1.00  0.94           O  
ATOM  10368  CB  ALA A 664      33.136  24.472  -9.661  1.00  0.94           C  
ATOM  10369  H   ALA A 664      34.415  25.453  -7.624  1.00  0.94           H  
ATOM  10370  HA  ALA A 664      34.226  22.809  -8.914  1.00  0.94           H  
ATOM  10371 1HB  ALA A 664      32.907  23.982 -10.603  1.00  0.94           H  
ATOM  10372 2HB  ALA A 664      32.307  24.337  -8.973  1.00  0.94           H  
ATOM  10373 3HB  ALA A 664      33.306  25.513  -9.823  1.00  0.94           H  
ATOM  10374  N   VAL A 665      36.575  24.764  -9.697  1.00  0.95           N  
ATOM  10375  CA  VAL A 665      37.638  25.027 -10.642  1.00  0.95           C  
ATOM  10376  C   VAL A 665      38.641  23.923 -10.521  1.00  0.95           C  
ATOM  10377  O   VAL A 665      39.694  24.103  -9.934  1.00  0.95           O  
ATOM  10378  CB  VAL A 665      38.334  26.346 -10.294  1.00  0.95           C  
ATOM  10379  CG1 VAL A 665      39.353  26.709 -11.338  1.00  0.95           C  
ATOM  10380  CG2 VAL A 665      37.299  27.431 -10.113  1.00  0.95           C  
ATOM  10381  H   VAL A 665      36.649  25.140  -8.758  1.00  0.95           H  
ATOM  10382  HA  VAL A 665      37.234  25.062 -11.653  1.00  0.95           H  
ATOM  10383  HB  VAL A 665      38.871  26.208  -9.365  1.00  0.95           H  
ATOM  10384 1HG1 VAL A 665      39.838  27.626 -11.040  1.00  0.95           H  
ATOM  10385 2HG1 VAL A 665      40.095  25.912 -11.433  1.00  0.95           H  
ATOM  10386 3HG1 VAL A 665      38.853  26.856 -12.277  1.00  0.95           H  
ATOM  10387 1HG2 VAL A 665      37.790  28.361  -9.831  1.00  0.95           H  
ATOM  10388 2HG2 VAL A 665      36.755  27.582 -11.017  1.00  0.95           H  
ATOM  10389 3HG2 VAL A 665      36.598  27.139  -9.338  1.00  0.95           H  
ATOM  10390  N   SER A 666      38.332  22.788 -11.124  1.00  0.92           N  
ATOM  10391  CA  SER A 666      39.153  21.586 -10.985  1.00  0.92           C  
ATOM  10392  C   SER A 666      40.519  21.680 -11.652  1.00  0.92           C  
ATOM  10393  O   SER A 666      41.407  20.867 -11.393  1.00  0.92           O  
ATOM  10394  CB  SER A 666      38.422  20.410 -11.581  1.00  0.92           C  
ATOM  10395  OG  SER A 666      38.332  20.546 -12.975  1.00  0.92           O  
ATOM  10396  H   SER A 666      37.427  22.770 -11.594  1.00  0.92           H  
ATOM  10397  HA  SER A 666      39.305  21.406  -9.920  1.00  0.92           H  
ATOM  10398 1HB  SER A 666      38.952  19.495 -11.329  1.00  0.92           H  
ATOM  10399 2HB  SER A 666      37.422  20.346 -11.150  1.00  0.92           H  
ATOM  10400  HG  SER A 666      39.234  20.717 -13.277  1.00  0.92           H  
ATOM  10401  N   PHE A 667      40.661  22.646 -12.549  1.00  0.87           N  
ATOM  10402  CA  PHE A 667      41.885  22.815 -13.305  1.00  0.87           C  
ATOM  10403  C   PHE A 667      42.158  24.255 -13.697  1.00  0.87           C  
ATOM  10404  O   PHE A 667      41.237  25.011 -14.025  1.00  0.87           O  
ATOM  10405  CB  PHE A 667      41.856  21.925 -14.553  1.00  0.87           C  
ATOM  10406  CG  PHE A 667      43.047  22.085 -15.462  1.00  0.87           C  
ATOM  10407  CD1 PHE A 667      44.256  21.454 -15.183  1.00  0.87           C  
ATOM  10408  CD2 PHE A 667      42.948  22.849 -16.615  1.00  0.87           C  
ATOM  10409  CE1 PHE A 667      45.337  21.599 -16.036  1.00  0.87           C  
ATOM  10410  CE2 PHE A 667      44.019  22.986 -17.464  1.00  0.87           C  
ATOM  10411  CZ  PHE A 667      45.216  22.364 -17.176  1.00  0.87           C  
ATOM  10412  H   PHE A 667      39.892  23.280 -12.686  1.00  0.87           H  
ATOM  10413  HA  PHE A 667      42.716  22.484 -12.676  1.00  0.87           H  
ATOM  10414 1HB  PHE A 667      41.808  20.882 -14.243  1.00  0.87           H  
ATOM  10415 2HB  PHE A 667      40.955  22.134 -15.130  1.00  0.87           H  
ATOM  10416  HD1 PHE A 667      44.348  20.845 -14.282  1.00  0.87           H  
ATOM  10417  HD2 PHE A 667      42.006  23.343 -16.845  1.00  0.87           H  
ATOM  10418  HE1 PHE A 667      46.281  21.106 -15.807  1.00  0.87           H  
ATOM  10419  HE2 PHE A 667      43.918  23.587 -18.361  1.00  0.87           H  
ATOM  10420  HZ  PHE A 667      46.063  22.476 -17.850  1.00  0.87           H  
ATOM  10421  N   LEU A 668      43.436  24.611 -13.620  1.00  0.82           N  
ATOM  10422  CA  LEU A 668      43.923  25.894 -14.096  1.00  0.82           C  
ATOM  10423  C   LEU A 668      45.014  25.647 -15.135  1.00  0.82           C  
ATOM  10424  O   LEU A 668      45.927  24.865 -14.864  1.00  0.82           O  
ATOM  10425  CB  LEU A 668      44.541  26.667 -12.939  1.00  0.82           C  
ATOM  10426  CG  LEU A 668      43.665  26.993 -11.762  1.00  0.82           C  
ATOM  10427  CD1 LEU A 668      44.496  27.575 -10.691  1.00  0.82           C  
ATOM  10428  CD2 LEU A 668      42.672  27.942 -12.154  1.00  0.82           C  
ATOM  10429  H   LEU A 668      44.107  23.936 -13.284  1.00  0.82           H  
ATOM  10430  HA  LEU A 668      43.107  26.452 -14.540  1.00  0.82           H  
ATOM  10431 1HB  LEU A 668      45.398  26.107 -12.566  1.00  0.82           H  
ATOM  10432 2HB  LEU A 668      44.905  27.619 -13.339  1.00  0.82           H  
ATOM  10433  HG  LEU A 668      43.185  26.092 -11.398  1.00  0.82           H  
ATOM  10434 1HD1 LEU A 668      43.877  27.819  -9.829  1.00  0.82           H  
ATOM  10435 2HD1 LEU A 668      45.240  26.850 -10.413  1.00  0.82           H  
ATOM  10436 3HD1 LEU A 668      44.976  28.472 -11.060  1.00  0.82           H  
ATOM  10437 1HD2 LEU A 668      42.051  28.184 -11.299  1.00  0.82           H  
ATOM  10438 2HD2 LEU A 668      43.166  28.844 -12.517  1.00  0.82           H  
ATOM  10439 3HD2 LEU A 668      42.067  27.497 -12.940  1.00  0.82           H  
ATOM  10440  N   ASP A 669      44.971  26.308 -16.293  1.00  0.77           N  
ATOM  10441  CA  ASP A 669      46.107  26.105 -17.208  1.00  0.77           C  
ATOM  10442  C   ASP A 669      47.197  27.103 -16.819  1.00  0.77           C  
ATOM  10443  O   ASP A 669      47.011  27.869 -15.874  1.00  0.77           O  
ATOM  10444  CB  ASP A 669      45.734  26.210 -18.712  1.00  0.77           C  
ATOM  10445  CG  ASP A 669      45.353  27.589 -19.212  1.00  0.77           C  
ATOM  10446  OD1 ASP A 669      45.641  28.522 -18.527  1.00  0.77           O  
ATOM  10447  OD2 ASP A 669      44.768  27.711 -20.280  1.00  0.77           O  
ATOM  10448  H   ASP A 669      44.168  26.911 -16.497  1.00  0.77           H  
ATOM  10449  HA  ASP A 669      46.507  25.101 -17.055  1.00  0.77           H  
ATOM  10450 1HB  ASP A 669      46.562  25.840 -19.314  1.00  0.77           H  
ATOM  10451 2HB  ASP A 669      44.892  25.557 -18.909  1.00  0.77           H  
ATOM  10452  N   VAL A 670      48.309  27.148 -17.553  1.00  0.73           N  
ATOM  10453  CA  VAL A 670      49.401  28.056 -17.193  1.00  0.73           C  
ATOM  10454  C   VAL A 670      49.023  29.530 -17.286  1.00  0.73           C  
ATOM  10455  O   VAL A 670      49.402  30.336 -16.436  1.00  0.73           O  
ATOM  10456  CB  VAL A 670      50.630  27.791 -18.060  1.00  0.73           C  
ATOM  10457  CG1 VAL A 670      51.663  28.861 -17.810  1.00  0.73           C  
ATOM  10458  CG2 VAL A 670      51.182  26.428 -17.716  1.00  0.73           C  
ATOM  10459  H   VAL A 670      48.415  26.530 -18.343  1.00  0.73           H  
ATOM  10460  HA  VAL A 670      49.676  27.847 -16.157  1.00  0.73           H  
ATOM  10461  HB  VAL A 670      50.352  27.829 -19.112  1.00  0.73           H  
ATOM  10462 1HG1 VAL A 670      52.538  28.675 -18.430  1.00  0.73           H  
ATOM  10463 2HG1 VAL A 670      51.240  29.831 -18.062  1.00  0.73           H  
ATOM  10464 3HG1 VAL A 670      51.951  28.851 -16.758  1.00  0.73           H  
ATOM  10465 1HG2 VAL A 670      52.061  26.224 -18.329  1.00  0.73           H  
ATOM  10466 2HG2 VAL A 670      51.461  26.409 -16.663  1.00  0.73           H  
ATOM  10467 3HG2 VAL A 670      50.423  25.671 -17.906  1.00  0.73           H  
ATOM  10468  N   VAL A 671      48.299  29.901 -18.336  1.00  0.70           N  
ATOM  10469  CA  VAL A 671      47.892  31.285 -18.508  1.00  0.70           C  
ATOM  10470  C   VAL A 671      46.976  31.656 -17.355  1.00  0.70           C  
ATOM  10471  O   VAL A 671      47.094  32.735 -16.763  1.00  0.70           O  
ATOM  10472  CB  VAL A 671      47.160  31.466 -19.841  1.00  0.70           C  
ATOM  10473  CG1 VAL A 671      46.581  32.868 -19.934  1.00  0.70           C  
ATOM  10474  CG2 VAL A 671      48.118  31.184 -20.973  1.00  0.70           C  
ATOM  10475  H   VAL A 671      47.987  29.202 -18.999  1.00  0.70           H  
ATOM  10476  HA  VAL A 671      48.775  31.923 -18.490  1.00  0.70           H  
ATOM  10477  HB  VAL A 671      46.324  30.759 -19.885  1.00  0.70           H  
ATOM  10478 1HG1 VAL A 671      46.048  32.986 -20.873  1.00  0.70           H  
ATOM  10479 2HG1 VAL A 671      45.904  33.019 -19.110  1.00  0.70           H  
ATOM  10480 3HG1 VAL A 671      47.385  33.600 -19.883  1.00  0.70           H  
ATOM  10481 1HG2 VAL A 671      47.600  31.292 -21.925  1.00  0.70           H  
ATOM  10482 2HG2 VAL A 671      48.951  31.884 -20.929  1.00  0.70           H  
ATOM  10483 3HG2 VAL A 671      48.494  30.163 -20.878  1.00  0.70           H  
ATOM  10484  N   GLY A 672      46.072  30.733 -17.035  1.00  0.69           N  
ATOM  10485  CA  GLY A 672      45.126  30.849 -15.945  1.00  0.69           C  
ATOM  10486  C   GLY A 672      45.869  31.099 -14.643  1.00  0.69           C  
ATOM  10487  O   GLY A 672      45.633  32.115 -13.993  1.00  0.69           O  
ATOM  10488  H   GLY A 672      46.041  29.879 -17.588  1.00  0.69           H  
ATOM  10489 1HA  GLY A 672      44.433  31.665 -16.143  1.00  0.69           H  
ATOM  10490 2HA  GLY A 672      44.546  29.924 -15.876  1.00  0.69           H  
ATOM  10491  N   VAL A 673      46.818  30.227 -14.288  1.00  0.69           N  
ATOM  10492  CA  VAL A 673      47.536  30.406 -13.030  1.00  0.69           C  
ATOM  10493  C   VAL A 673      48.301  31.725 -13.011  1.00  0.69           C  
ATOM  10494  O   VAL A 673      48.293  32.425 -11.995  1.00  0.69           O  
ATOM  10495  CB  VAL A 673      48.563  29.302 -12.760  1.00  0.69           C  
ATOM  10496  CG1 VAL A 673      49.346  29.701 -11.546  1.00  0.69           C  
ATOM  10497  CG2 VAL A 673      47.894  27.949 -12.521  1.00  0.69           C  
ATOM  10498  H   VAL A 673      47.000  29.414 -14.880  1.00  0.69           H  
ATOM  10499  HA  VAL A 673      46.807  30.408 -12.219  1.00  0.69           H  
ATOM  10500  HB  VAL A 673      49.248  29.227 -13.612  1.00  0.69           H  
ATOM  10501 1HG1 VAL A 673      50.072  28.968 -11.330  1.00  0.69           H  
ATOM  10502 2HG1 VAL A 673      49.836  30.659 -11.718  1.00  0.69           H  
ATOM  10503 3HG1 VAL A 673      48.656  29.782 -10.716  1.00  0.69           H  
ATOM  10504 1HG2 VAL A 673      48.656  27.198 -12.318  1.00  0.69           H  
ATOM  10505 2HG2 VAL A 673      47.230  28.018 -11.675  1.00  0.69           H  
ATOM  10506 3HG2 VAL A 673      47.334  27.661 -13.402  1.00  0.69           H  
ATOM  10507  N   ARG A 674      48.979  32.067 -14.114  1.00  0.69           N  
ATOM  10508  CA  ARG A 674      49.725  33.318 -14.161  1.00  0.69           C  
ATOM  10509  C   ARG A 674      48.795  34.508 -13.992  1.00  0.69           C  
ATOM  10510  O   ARG A 674      49.140  35.479 -13.309  1.00  0.69           O  
ATOM  10511  CB  ARG A 674      50.492  33.442 -15.467  1.00  0.69           C  
ATOM  10512  CG  ARG A 674      51.690  32.512 -15.583  1.00  0.69           C  
ATOM  10513  CD  ARG A 674      52.318  32.595 -16.916  1.00  0.69           C  
ATOM  10514  NE  ARG A 674      53.469  31.711 -17.029  1.00  0.69           N  
ATOM  10515  CZ  ARG A 674      54.103  31.429 -18.184  1.00  0.69           C  
ATOM  10516  NH1 ARG A 674      53.687  31.966 -19.308  1.00  0.69           N  
ATOM  10517  NH2 ARG A 674      55.142  30.611 -18.187  1.00  0.69           N  
ATOM  10518  H   ARG A 674      48.976  31.457 -14.934  1.00  0.69           H  
ATOM  10519  HA  ARG A 674      50.441  33.318 -13.347  1.00  0.69           H  
ATOM  10520 1HB  ARG A 674      49.819  33.217 -16.298  1.00  0.69           H  
ATOM  10521 2HB  ARG A 674      50.838  34.466 -15.593  1.00  0.69           H  
ATOM  10522 1HG  ARG A 674      52.433  32.791 -14.838  1.00  0.69           H  
ATOM  10523 2HG  ARG A 674      51.376  31.484 -15.408  1.00  0.69           H  
ATOM  10524 1HD  ARG A 674      51.588  32.305 -17.672  1.00  0.69           H  
ATOM  10525 2HD  ARG A 674      52.650  33.615 -17.103  1.00  0.69           H  
ATOM  10526  HE  ARG A 674      53.814  31.277 -16.182  1.00  0.69           H  
ATOM  10527 1HH1 ARG A 674      52.892  32.590 -19.304  1.00  0.69           H  
ATOM  10528 2HH1 ARG A 674      54.160  31.756 -20.174  1.00  0.69           H  
ATOM  10529 1HH2 ARG A 674      55.463  30.197 -17.323  1.00  0.69           H  
ATOM  10530 2HH2 ARG A 674      55.615  30.402 -19.054  1.00  0.69           H  
ATOM  10531  N   SER A 675      47.603  34.424 -14.576  1.00  0.70           N  
ATOM  10532  CA  SER A 675      46.621  35.479 -14.459  1.00  0.70           C  
ATOM  10533  C   SER A 675      46.181  35.580 -13.007  1.00  0.70           C  
ATOM  10534  O   SER A 675      46.014  36.677 -12.480  1.00  0.70           O  
ATOM  10535  CB  SER A 675      45.465  35.198 -15.368  1.00  0.70           C  
ATOM  10536  OG  SER A 675      45.907  35.196 -16.698  1.00  0.70           O  
ATOM  10537  H   SER A 675      47.373  33.613 -15.150  1.00  0.70           H  
ATOM  10538  HA  SER A 675      47.081  36.422 -14.754  1.00  0.70           H  
ATOM  10539 1HB  SER A 675      45.014  34.239 -15.127  1.00  0.70           H  
ATOM  10540 2HB  SER A 675      44.710  35.963 -15.226  1.00  0.70           H  
ATOM  10541  HG  SER A 675      46.494  34.403 -16.767  1.00  0.70           H  
ATOM  10542  N   LEU A 676      46.025  34.440 -12.325  1.00  0.71           N  
ATOM  10543  CA  LEU A 676      45.655  34.507 -10.920  1.00  0.71           C  
ATOM  10544  C   LEU A 676      46.793  35.169 -10.129  1.00  0.71           C  
ATOM  10545  O   LEU A 676      46.524  35.979  -9.247  1.00  0.71           O  
ATOM  10546  CB  LEU A 676      45.366  33.118 -10.314  1.00  0.71           C  
ATOM  10547  CG  LEU A 676      43.939  32.555 -10.369  1.00  0.71           C  
ATOM  10548  CD1 LEU A 676      43.508  32.346 -11.787  1.00  0.71           C  
ATOM  10549  CD2 LEU A 676      43.915  31.233  -9.611  1.00  0.71           C  
ATOM  10550  H   LEU A 676      46.142  33.542 -12.797  1.00  0.71           H  
ATOM  10551  HA  LEU A 676      44.760  35.118 -10.824  1.00  0.71           H  
ATOM  10552 1HB  LEU A 676      46.022  32.391 -10.788  1.00  0.71           H  
ATOM  10553 2HB  LEU A 676      45.609  33.170  -9.264  1.00  0.71           H  
ATOM  10554  HG  LEU A 676      43.260  33.261  -9.904  1.00  0.71           H  
ATOM  10555 1HD1 LEU A 676      42.516  31.958 -11.798  1.00  0.71           H  
ATOM  10556 2HD1 LEU A 676      43.540  33.285 -12.336  1.00  0.71           H  
ATOM  10557 3HD1 LEU A 676      44.168  31.633 -12.240  1.00  0.71           H  
ATOM  10558 1HD2 LEU A 676      42.907  30.812  -9.620  1.00  0.71           H  
ATOM  10559 2HD2 LEU A 676      44.600  30.541 -10.089  1.00  0.71           H  
ATOM  10560 3HD2 LEU A 676      44.233  31.396  -8.591  1.00  0.71           H  
ATOM  10561  N   ARG A 677      48.070  34.886 -10.470  1.00  0.71           N  
ATOM  10562  CA  ARG A 677      49.188  35.505  -9.734  1.00  0.71           C  
ATOM  10563  C   ARG A 677      49.115  37.011  -9.891  1.00  0.71           C  
ATOM  10564  O   ARG A 677      49.298  37.757  -8.928  1.00  0.71           O  
ATOM  10565  CB  ARG A 677      50.560  35.066 -10.276  1.00  0.71           C  
ATOM  10566  CG  ARG A 677      50.916  33.653 -10.035  1.00  0.71           C  
ATOM  10567  CD  ARG A 677      52.205  33.178 -10.709  1.00  0.71           C  
ATOM  10568  NE  ARG A 677      53.450  33.703 -10.120  1.00  0.71           N  
ATOM  10569  CZ  ARG A 677      54.674  33.528 -10.690  1.00  0.71           C  
ATOM  10570  NH1 ARG A 677      54.767  32.856 -11.819  1.00  0.71           N  
ATOM  10571  NH2 ARG A 677      55.782  34.012 -10.132  1.00  0.71           N  
ATOM  10572  H   ARG A 677      48.252  34.201 -11.206  1.00  0.71           H  
ATOM  10573  HA  ARG A 677      49.108  35.244  -8.678  1.00  0.71           H  
ATOM  10574 1HB  ARG A 677      50.604  35.235 -11.342  1.00  0.71           H  
ATOM  10575 2HB  ARG A 677      51.337  35.677  -9.819  1.00  0.71           H  
ATOM  10576 1HG  ARG A 677      50.997  33.511  -8.961  1.00  0.71           H  
ATOM  10577 2HG  ARG A 677      50.118  33.050 -10.432  1.00  0.71           H  
ATOM  10578 1HD  ARG A 677      52.246  32.089 -10.682  1.00  0.71           H  
ATOM  10579 2HD  ARG A 677      52.181  33.494 -11.747  1.00  0.71           H  
ATOM  10580  HE  ARG A 677      53.402  34.202  -9.237  1.00  0.71           H  
ATOM  10581 1HH1 ARG A 677      53.941  32.462 -12.240  1.00  0.71           H  
ATOM  10582 2HH1 ARG A 677      55.667  32.707 -12.246  1.00  0.71           H  
ATOM  10583 1HH2 ARG A 677      55.754  34.524  -9.235  1.00  0.71           H  
ATOM  10584 2HH2 ARG A 677      56.671  33.860 -10.577  1.00  0.71           H  
ATOM  10585  N   MET A 678      48.808  37.448 -11.115  1.00  0.71           N  
ATOM  10586  CA  MET A 678      48.675  38.858 -11.441  1.00  0.71           C  
ATOM  10587  C   MET A 678      47.565  39.499 -10.637  1.00  0.71           C  
ATOM  10588  O   MET A 678      47.786  40.498  -9.954  1.00  0.71           O  
ATOM  10589  CB  MET A 678      48.375  39.003 -12.928  1.00  0.71           C  
ATOM  10590  CG  MET A 678      48.131  40.398 -13.422  1.00  0.71           C  
ATOM  10591  SD  MET A 678      47.522  40.372 -15.113  1.00  0.71           S  
ATOM  10592  CE  MET A 678      45.880  39.686 -14.810  1.00  0.71           C  
ATOM  10593  H   MET A 678      48.687  36.761 -11.860  1.00  0.71           H  
ATOM  10594  HA  MET A 678      49.608  39.364 -11.198  1.00  0.71           H  
ATOM  10595 1HB  MET A 678      49.196  38.574 -13.499  1.00  0.71           H  
ATOM  10596 2HB  MET A 678      47.498  38.434 -13.172  1.00  0.71           H  
ATOM  10597 1HG  MET A 678      47.386  40.884 -12.795  1.00  0.71           H  
ATOM  10598 2HG  MET A 678      49.045  40.987 -13.389  1.00  0.71           H  
ATOM  10599 1HE  MET A 678      45.346  39.590 -15.751  1.00  0.71           H  
ATOM  10600 2HE  MET A 678      45.976  38.706 -14.344  1.00  0.71           H  
ATOM  10601 3HE  MET A 678      45.328  40.355 -14.140  1.00  0.71           H  
ATOM  10602  N   ILE A 679      46.386  38.883 -10.662  1.00  0.71           N  
ATOM  10603  CA  ILE A 679      45.225  39.415  -9.970  1.00  0.71           C  
ATOM  10604  C   ILE A 679      45.467  39.503  -8.486  1.00  0.71           C  
ATOM  10605  O   ILE A 679      45.183  40.529  -7.866  1.00  0.71           O  
ATOM  10606  CB  ILE A 679      43.991  38.561 -10.267  1.00  0.71           C  
ATOM  10607  CG1 ILE A 679      43.612  38.742 -11.760  1.00  0.71           C  
ATOM  10608  CG2 ILE A 679      42.840  38.923  -9.349  1.00  0.71           C  
ATOM  10609  CD1 ILE A 679      42.626  37.733 -12.284  1.00  0.71           C  
ATOM  10610  H   ILE A 679      46.285  38.031 -11.216  1.00  0.71           H  
ATOM  10611  HA  ILE A 679      45.042  40.425 -10.348  1.00  0.71           H  
ATOM  10612  HB  ILE A 679      44.249  37.509 -10.125  1.00  0.71           H  
ATOM  10613 1HG1 ILE A 679      43.189  39.737 -11.889  1.00  0.71           H  
ATOM  10614 2HG1 ILE A 679      44.516  38.679 -12.352  1.00  0.71           H  
ATOM  10615 1HG2 ILE A 679      42.004  38.295  -9.586  1.00  0.71           H  
ATOM  10616 2HG2 ILE A 679      43.131  38.767  -8.311  1.00  0.71           H  
ATOM  10617 3HG2 ILE A 679      42.579  39.964  -9.507  1.00  0.71           H  
ATOM  10618 1HD1 ILE A 679      42.422  37.930 -13.330  1.00  0.71           H  
ATOM  10619 2HD1 ILE A 679      43.057  36.740 -12.185  1.00  0.71           H  
ATOM  10620 3HD1 ILE A 679      41.707  37.791 -11.720  1.00  0.71           H  
ATOM  10621  N   VAL A 680      46.035  38.449  -7.908  1.00  0.71           N  
ATOM  10622  CA  VAL A 680      46.302  38.483  -6.492  1.00  0.71           C  
ATOM  10623  C   VAL A 680      47.247  39.618  -6.179  1.00  0.71           C  
ATOM  10624  O   VAL A 680      46.976  40.401  -5.271  1.00  0.71           O  
ATOM  10625  CB  VAL A 680      46.895  37.155  -6.005  1.00  0.71           C  
ATOM  10626  CG1 VAL A 680      47.361  37.301  -4.595  1.00  0.71           C  
ATOM  10627  CG2 VAL A 680      45.851  36.085  -6.059  1.00  0.71           C  
ATOM  10628  H   VAL A 680      46.266  37.622  -8.455  1.00  0.71           H  
ATOM  10629  HA  VAL A 680      45.365  38.653  -5.970  1.00  0.71           H  
ATOM  10630  HB  VAL A 680      47.740  36.877  -6.638  1.00  0.71           H  
ATOM  10631 1HG1 VAL A 680      47.749  36.356  -4.264  1.00  0.71           H  
ATOM  10632 2HG1 VAL A 680      48.136  38.063  -4.551  1.00  0.71           H  
ATOM  10633 3HG1 VAL A 680      46.540  37.587  -3.965  1.00  0.71           H  
ATOM  10634 1HG2 VAL A 680      46.289  35.164  -5.713  1.00  0.71           H  
ATOM  10635 2HG2 VAL A 680      45.029  36.360  -5.426  1.00  0.71           H  
ATOM  10636 3HG2 VAL A 680      45.493  35.958  -7.073  1.00  0.71           H  
ATOM  10637  N   LYS A 681      48.319  39.773  -6.953  1.00  0.72           N  
ATOM  10638  CA  LYS A 681      49.238  40.864  -6.689  1.00  0.72           C  
ATOM  10639  C   LYS A 681      48.571  42.233  -6.868  1.00  0.72           C  
ATOM  10640  O   LYS A 681      48.811  43.138  -6.071  1.00  0.72           O  
ATOM  10641  CB  LYS A 681      50.486  40.717  -7.547  1.00  0.72           C  
ATOM  10642  CG  LYS A 681      51.362  39.549  -7.093  1.00  0.72           C  
ATOM  10643  CD  LYS A 681      52.594  39.388  -7.951  1.00  0.72           C  
ATOM  10644  CE  LYS A 681      53.405  38.170  -7.506  1.00  0.72           C  
ATOM  10645  NZ  LYS A 681      54.636  37.994  -8.315  1.00  0.72           N  
ATOM  10646  H   LYS A 681      48.520  39.120  -7.712  1.00  0.72           H  
ATOM  10647  HA  LYS A 681      49.554  40.785  -5.652  1.00  0.72           H  
ATOM  10648 1HB  LYS A 681      50.191  40.534  -8.585  1.00  0.72           H  
ATOM  10649 2HB  LYS A 681      51.069  41.634  -7.520  1.00  0.72           H  
ATOM  10650 1HG  LYS A 681      51.667  39.713  -6.055  1.00  0.72           H  
ATOM  10651 2HG  LYS A 681      50.782  38.633  -7.128  1.00  0.72           H  
ATOM  10652 1HD  LYS A 681      52.284  39.250  -8.988  1.00  0.72           H  
ATOM  10653 2HD  LYS A 681      53.212  40.279  -7.882  1.00  0.72           H  
ATOM  10654 1HE  LYS A 681      53.679  38.279  -6.455  1.00  0.72           H  
ATOM  10655 2HE  LYS A 681      52.784  37.275  -7.614  1.00  0.72           H  
ATOM  10656 1HZ  LYS A 681      55.141  37.148  -7.982  1.00  0.72           H  
ATOM  10657 2HZ  LYS A 681      54.394  37.873  -9.280  1.00  0.72           H  
ATOM  10658 3HZ  LYS A 681      55.232  38.794  -8.216  1.00  0.72           H  
ATOM  10659  N   GLU A 682      47.684  42.389  -7.859  1.00  0.74           N  
ATOM  10660  CA  GLU A 682      47.003  43.674  -8.063  1.00  0.74           C  
ATOM  10661  C   GLU A 682      46.197  44.041  -6.819  1.00  0.74           C  
ATOM  10662  O   GLU A 682      46.147  45.202  -6.419  1.00  0.74           O  
ATOM  10663  CB  GLU A 682      46.114  43.625  -9.310  1.00  0.74           C  
ATOM  10664  CG  GLU A 682      46.896  43.599 -10.636  1.00  0.74           C  
ATOM  10665  CD  GLU A 682      46.049  43.278 -11.849  1.00  0.74           C  
ATOM  10666  OE1 GLU A 682      44.897  42.941 -11.694  1.00  0.74           O  
ATOM  10667  OE2 GLU A 682      46.571  43.370 -12.939  1.00  0.74           O  
ATOM  10668  H   GLU A 682      47.512  41.617  -8.505  1.00  0.74           H  
ATOM  10669  HA  GLU A 682      47.756  44.446  -8.215  1.00  0.74           H  
ATOM  10670 1HB  GLU A 682      45.485  42.739  -9.275  1.00  0.74           H  
ATOM  10671 2HB  GLU A 682      45.457  44.495  -9.325  1.00  0.74           H  
ATOM  10672 1HG  GLU A 682      47.339  44.585 -10.783  1.00  0.74           H  
ATOM  10673 2HG  GLU A 682      47.707  42.888 -10.561  1.00  0.74           H  
ATOM  10674  N   PHE A 683      45.593  43.044  -6.178  1.00  0.77           N  
ATOM  10675  CA  PHE A 683      44.874  43.290  -4.933  1.00  0.77           C  
ATOM  10676  C   PHE A 683      45.823  43.493  -3.739  1.00  0.77           C  
ATOM  10677  O   PHE A 683      45.645  44.422  -2.943  1.00  0.77           O  
ATOM  10678  CB  PHE A 683      43.888  42.167  -4.660  1.00  0.77           C  
ATOM  10679  CG  PHE A 683      42.615  42.299  -5.440  1.00  0.77           C  
ATOM  10680  CD1 PHE A 683      41.642  43.190  -5.034  1.00  0.77           C  
ATOM  10681  CD2 PHE A 683      42.385  41.564  -6.568  1.00  0.77           C  
ATOM  10682  CE1 PHE A 683      40.485  43.335  -5.738  1.00  0.77           C  
ATOM  10683  CE2 PHE A 683      41.226  41.719  -7.287  1.00  0.77           C  
ATOM  10684  CZ  PHE A 683      40.274  42.611  -6.867  1.00  0.77           C  
ATOM  10685  H   PHE A 683      45.628  42.102  -6.577  1.00  0.77           H  
ATOM  10686  HA  PHE A 683      44.292  44.197  -5.061  1.00  0.77           H  
ATOM  10687 1HB  PHE A 683      44.362  41.232  -4.946  1.00  0.77           H  
ATOM  10688 2HB  PHE A 683      43.657  42.109  -3.603  1.00  0.77           H  
ATOM  10689  HD1 PHE A 683      41.808  43.783  -4.150  1.00  0.77           H  
ATOM  10690  HD2 PHE A 683      43.130  40.864  -6.894  1.00  0.77           H  
ATOM  10691  HE1 PHE A 683      39.738  44.030  -5.406  1.00  0.77           H  
ATOM  10692  HE2 PHE A 683      41.061  41.138  -8.187  1.00  0.77           H  
ATOM  10693  HZ  PHE A 683      39.355  42.743  -7.432  1.00  0.77           H  
ATOM  10694  N   GLN A 684      46.896  42.707  -3.649  1.00  0.79           N  
ATOM  10695  CA  GLN A 684      47.815  42.845  -2.514  1.00  0.79           C  
ATOM  10696  C   GLN A 684      48.457  44.229  -2.500  1.00  0.79           C  
ATOM  10697  O   GLN A 684      48.630  44.851  -1.446  1.00  0.79           O  
ATOM  10698  CB  GLN A 684      48.917  41.788  -2.569  1.00  0.79           C  
ATOM  10699  CG  GLN A 684      48.451  40.389  -2.303  1.00  0.79           C  
ATOM  10700  CD  GLN A 684      49.574  39.412  -2.396  1.00  0.79           C  
ATOM  10701  OE1 GLN A 684      50.530  39.559  -3.165  1.00  0.79           O  
ATOM  10702  NE2 GLN A 684      49.470  38.427  -1.544  1.00  0.79           N  
ATOM  10703  H   GLN A 684      47.042  41.969  -4.334  1.00  0.79           H  
ATOM  10704  HA  GLN A 684      47.248  42.714  -1.592  1.00  0.79           H  
ATOM  10705 1HB  GLN A 684      49.376  41.808  -3.551  1.00  0.79           H  
ATOM  10706 2HB  GLN A 684      49.690  42.030  -1.844  1.00  0.79           H  
ATOM  10707 1HG  GLN A 684      48.053  40.348  -1.289  1.00  0.79           H  
ATOM  10708 2HG  GLN A 684      47.681  40.114  -3.001  1.00  0.79           H  
ATOM  10709 1HE2 GLN A 684      50.213  37.745  -1.420  1.00  0.79           H  
ATOM  10710 2HE2 GLN A 684      48.660  38.413  -0.958  1.00  0.79           H  
ATOM  10711  N   ARG A 685      48.739  44.744  -3.689  1.00  0.82           N  
ATOM  10712  CA  ARG A 685      49.348  46.047  -3.893  1.00  0.82           C  
ATOM  10713  C   ARG A 685      48.478  47.199  -3.404  1.00  0.82           C  
ATOM  10714  O   ARG A 685      48.973  48.306  -3.233  1.00  0.82           O  
ATOM  10715  CB  ARG A 685      49.679  46.231  -5.358  1.00  0.82           C  
ATOM  10716  CG  ARG A 685      50.860  45.391  -5.863  1.00  0.82           C  
ATOM  10717  CD  ARG A 685      50.939  45.396  -7.349  1.00  0.82           C  
ATOM  10718  NE  ARG A 685      52.056  44.615  -7.852  1.00  0.82           N  
ATOM  10719  CZ  ARG A 685      52.199  44.232  -9.136  1.00  0.82           C  
ATOM  10720  NH1 ARG A 685      51.281  44.552 -10.024  1.00  0.82           N  
ATOM  10721  NH2 ARG A 685      53.259  43.535  -9.504  1.00  0.82           N  
ATOM  10722  H   ARG A 685      48.566  44.175  -4.517  1.00  0.82           H  
ATOM  10723  HA  ARG A 685      50.281  46.071  -3.333  1.00  0.82           H  
ATOM  10724 1HB  ARG A 685      48.805  45.981  -5.962  1.00  0.82           H  
ATOM  10725 2HB  ARG A 685      49.911  47.265  -5.532  1.00  0.82           H  
ATOM  10726 1HG  ARG A 685      51.782  45.834  -5.487  1.00  0.82           H  
ATOM  10727 2HG  ARG A 685      50.791  44.373  -5.501  1.00  0.82           H  
ATOM  10728 1HD  ARG A 685      50.027  44.972  -7.751  1.00  0.82           H  
ATOM  10729 2HD  ARG A 685      51.047  46.395  -7.707  1.00  0.82           H  
ATOM  10730  HE  ARG A 685      52.782  44.354  -7.198  1.00  0.82           H  
ATOM  10731 1HH1 ARG A 685      50.468  45.081  -9.741  1.00  0.82           H  
ATOM  10732 2HH1 ARG A 685      51.382  44.263 -10.987  1.00  0.82           H  
ATOM  10733 1HH2 ARG A 685      53.965  43.293  -8.824  1.00  0.82           H  
ATOM  10734 2HH2 ARG A 685      53.366  43.249 -10.467  1.00  0.82           H  
ATOM  10735  N   ILE A 686      47.181  46.965  -3.204  1.00  0.83           N  
ATOM  10736  CA  ILE A 686      46.280  48.002  -2.731  1.00  0.83           C  
ATOM  10737  C   ILE A 686      45.745  47.618  -1.346  1.00  0.83           C  
ATOM  10738  O   ILE A 686      44.700  48.099  -0.907  1.00  0.83           O  
ATOM  10739  CB  ILE A 686      45.127  48.237  -3.717  1.00  0.83           C  
ATOM  10740  CG1 ILE A 686      44.353  46.999  -3.900  1.00  0.83           C  
ATOM  10741  CG2 ILE A 686      45.710  48.643  -5.080  1.00  0.83           C  
ATOM  10742  CD1 ILE A 686      43.049  47.188  -4.598  1.00  0.83           C  
ATOM  10743  H   ILE A 686      46.796  46.032  -3.340  1.00  0.83           H  
ATOM  10744  HA  ILE A 686      46.834  48.934  -2.631  1.00  0.83           H  
ATOM  10745  HB  ILE A 686      44.465  49.010  -3.340  1.00  0.83           H  
ATOM  10746 1HG1 ILE A 686      44.956  46.334  -4.498  1.00  0.83           H  
ATOM  10747 2HG1 ILE A 686      44.198  46.541  -2.944  1.00  0.83           H  
ATOM  10748 1HG2 ILE A 686      44.911  48.791  -5.786  1.00  0.83           H  
ATOM  10749 2HG2 ILE A 686      46.281  49.550  -4.984  1.00  0.83           H  
ATOM  10750 3HG2 ILE A 686      46.359  47.845  -5.448  1.00  0.83           H  
ATOM  10751 1HD1 ILE A 686      42.579  46.219  -4.709  1.00  0.83           H  
ATOM  10752 2HD1 ILE A 686      42.410  47.842  -4.017  1.00  0.83           H  
ATOM  10753 3HD1 ILE A 686      43.231  47.626  -5.567  1.00  0.83           H  
ATOM  10754  N   ASP A 687      46.488  46.755  -0.649  1.00  0.82           N  
ATOM  10755  CA  ASP A 687      46.172  46.283   0.698  1.00  0.82           C  
ATOM  10756  C   ASP A 687      44.861  45.509   0.808  1.00  0.82           C  
ATOM  10757  O   ASP A 687      44.156  45.618   1.811  1.00  0.82           O  
ATOM  10758  CB  ASP A 687      46.121  47.457   1.698  1.00  0.82           C  
ATOM  10759  CG  ASP A 687      46.286  47.021   3.202  1.00  0.82           C  
ATOM  10760  OD1 ASP A 687      46.968  46.054   3.458  1.00  0.82           O  
ATOM  10761  OD2 ASP A 687      45.714  47.667   4.060  1.00  0.82           O  
ATOM  10762  H   ASP A 687      47.330  46.368  -1.075  1.00  0.82           H  
ATOM  10763  HA  ASP A 687      46.976  45.611   1.004  1.00  0.82           H  
ATOM  10764 1HB  ASP A 687      46.909  48.175   1.456  1.00  0.82           H  
ATOM  10765 2HB  ASP A 687      45.165  47.976   1.599  1.00  0.82           H  
ATOM  10766  N   VAL A 688      44.571  44.679  -0.189  1.00  0.81           N  
ATOM  10767  CA  VAL A 688      43.430  43.787  -0.131  1.00  0.81           C  
ATOM  10768  C   VAL A 688      43.974  42.369  -0.087  1.00  0.81           C  
ATOM  10769  O   VAL A 688      44.692  41.935  -0.990  1.00  0.81           O  
ATOM  10770  CB  VAL A 688      42.498  43.983  -1.343  1.00  0.81           C  
ATOM  10771  CG1 VAL A 688      41.333  42.985  -1.298  1.00  0.81           C  
ATOM  10772  CG2 VAL A 688      41.944  45.391  -1.338  1.00  0.81           C  
ATOM  10773  H   VAL A 688      45.161  44.651  -1.018  1.00  0.81           H  
ATOM  10774  HA  VAL A 688      42.867  43.986   0.777  1.00  0.81           H  
ATOM  10775  HB  VAL A 688      43.063  43.825  -2.241  1.00  0.81           H  
ATOM  10776 1HG1 VAL A 688      40.682  43.128  -2.156  1.00  0.81           H  
ATOM  10777 2HG1 VAL A 688      41.719  41.964  -1.303  1.00  0.81           H  
ATOM  10778 3HG1 VAL A 688      40.769  43.155  -0.397  1.00  0.81           H  
ATOM  10779 1HG2 VAL A 688      41.295  45.536  -2.197  1.00  0.81           H  
ATOM  10780 2HG2 VAL A 688      41.379  45.538  -0.427  1.00  0.81           H  
ATOM  10781 3HG2 VAL A 688      42.746  46.113  -1.367  1.00  0.81           H  
ATOM  10782  N   ASN A 689      43.654  41.636   0.965  1.00  0.78           N  
ATOM  10783  CA  ASN A 689      44.195  40.286   1.075  1.00  0.78           C  
ATOM  10784  C   ASN A 689      43.354  39.351   0.247  1.00  0.78           C  
ATOM  10785  O   ASN A 689      42.124  39.398   0.339  1.00  0.78           O  
ATOM  10786  CB  ASN A 689      44.252  39.825   2.526  1.00  0.78           C  
ATOM  10787  CG  ASN A 689      45.293  40.550   3.342  1.00  0.78           C  
ATOM  10788  OD1 ASN A 689      46.517  40.418   3.108  1.00  0.78           O  
ATOM  10789  ND2 ASN A 689      44.836  41.320   4.299  1.00  0.78           N  
ATOM  10790  H   ASN A 689      43.035  42.027   1.677  1.00  0.78           H  
ATOM  10791  HA  ASN A 689      45.203  40.273   0.662  1.00  0.78           H  
ATOM  10792 1HB  ASN A 689      43.274  39.970   2.992  1.00  0.78           H  
ATOM  10793 2HB  ASN A 689      44.466  38.756   2.554  1.00  0.78           H  
ATOM  10794 1HD2 ASN A 689      45.474  41.836   4.869  1.00  0.78           H  
ATOM  10795 2HD2 ASN A 689      43.851  41.394   4.461  1.00  0.78           H  
ATOM  10796  N   VAL A 690      43.997  38.508  -0.554  1.00  0.77           N  
ATOM  10797  CA  VAL A 690      43.221  37.566  -1.331  1.00  0.77           C  
ATOM  10798  C   VAL A 690      43.464  36.173  -0.815  1.00  0.77           C  
ATOM  10799  O   VAL A 690      44.602  35.692  -0.811  1.00  0.77           O  
ATOM  10800  CB  VAL A 690      43.578  37.584  -2.817  1.00  0.77           C  
ATOM  10801  CG1 VAL A 690      42.690  36.555  -3.557  1.00  0.77           C  
ATOM  10802  CG2 VAL A 690      43.406  38.996  -3.375  1.00  0.77           C  
ATOM  10803  H   VAL A 690      45.004  38.520  -0.614  1.00  0.77           H  
ATOM  10804  HA  VAL A 690      42.171  37.809  -1.235  1.00  0.77           H  
ATOM  10805  HB  VAL A 690      44.600  37.270  -2.939  1.00  0.77           H  
ATOM  10806 1HG1 VAL A 690      42.932  36.542  -4.608  1.00  0.77           H  
ATOM  10807 2HG1 VAL A 690      42.844  35.557  -3.141  1.00  0.77           H  
ATOM  10808 3HG1 VAL A 690      41.641  36.833  -3.433  1.00  0.77           H  
ATOM  10809 1HG2 VAL A 690      43.662  39.002  -4.425  1.00  0.77           H  
ATOM  10810 2HG2 VAL A 690      42.388  39.320  -3.255  1.00  0.77           H  
ATOM  10811 3HG2 VAL A 690      44.064  39.684  -2.837  1.00  0.77           H  
ATOM  10812  N   TYR A 691      42.392  35.549  -0.372  1.00  0.77           N  
ATOM  10813  CA  TYR A 691      42.449  34.213   0.164  1.00  0.77           C  
ATOM  10814  C   TYR A 691      41.768  33.288  -0.802  1.00  0.77           C  
ATOM  10815  O   TYR A 691      40.846  33.684  -1.509  1.00  0.77           O  
ATOM  10816  CB  TYR A 691      41.804  34.098   1.557  1.00  0.77           C  
ATOM  10817  CG  TYR A 691      42.570  34.782   2.702  1.00  0.77           C  
ATOM  10818  CD1 TYR A 691      43.869  35.216   2.508  1.00  0.77           C  
ATOM  10819  CD2 TYR A 691      41.989  34.932   3.959  1.00  0.77           C  
ATOM  10820  CE1 TYR A 691      44.573  35.814   3.518  1.00  0.77           C  
ATOM  10821  CE2 TYR A 691      42.720  35.528   4.982  1.00  0.77           C  
ATOM  10822  CZ  TYR A 691      43.999  35.975   4.755  1.00  0.77           C  
ATOM  10823  OH  TYR A 691      44.731  36.592   5.754  1.00  0.77           O  
ATOM  10824  H   TYR A 691      41.499  36.029  -0.437  1.00  0.77           H  
ATOM  10825  HA  TYR A 691      43.490  33.908   0.239  1.00  0.77           H  
ATOM  10826 1HB  TYR A 691      40.811  34.527   1.518  1.00  0.77           H  
ATOM  10827 2HB  TYR A 691      41.687  33.041   1.810  1.00  0.77           H  
ATOM  10828  HD1 TYR A 691      44.339  35.088   1.551  1.00  0.77           H  
ATOM  10829  HD2 TYR A 691      40.972  34.584   4.146  1.00  0.77           H  
ATOM  10830  HE1 TYR A 691      45.587  36.159   3.343  1.00  0.77           H  
ATOM  10831  HE2 TYR A 691      42.279  35.648   5.968  1.00  0.77           H  
ATOM  10832  HH  TYR A 691      44.150  36.863   6.498  1.00  0.77           H  
ATOM  10833  N   PHE A 692      42.243  32.074  -0.838  1.00  0.80           N  
ATOM  10834  CA  PHE A 692      41.667  31.051  -1.677  1.00  0.80           C  
ATOM  10835  C   PHE A 692      40.967  30.047  -0.811  1.00  0.80           C  
ATOM  10836  O   PHE A 692      41.390  29.807   0.318  1.00  0.80           O  
ATOM  10837  CB  PHE A 692      42.759  30.406  -2.504  1.00  0.80           C  
ATOM  10838  CG  PHE A 692      43.277  31.263  -3.564  1.00  0.80           C  
ATOM  10839  CD1 PHE A 692      44.260  32.198  -3.312  1.00  0.80           C  
ATOM  10840  CD2 PHE A 692      42.796  31.119  -4.842  1.00  0.80           C  
ATOM  10841  CE1 PHE A 692      44.744  32.977  -4.324  1.00  0.80           C  
ATOM  10842  CE2 PHE A 692      43.271  31.887  -5.856  1.00  0.80           C  
ATOM  10843  CZ  PHE A 692      44.246  32.822  -5.608  1.00  0.80           C  
ATOM  10844  H   PHE A 692      43.031  31.850  -0.227  1.00  0.80           H  
ATOM  10845  HA  PHE A 692      40.933  31.499  -2.348  1.00  0.80           H  
ATOM  10846 1HB  PHE A 692      43.570  30.176  -1.847  1.00  0.80           H  
ATOM  10847 2HB  PHE A 692      42.422  29.506  -2.932  1.00  0.80           H  
ATOM  10848  HD1 PHE A 692      44.648  32.308  -2.294  1.00  0.80           H  
ATOM  10849  HD2 PHE A 692      42.022  30.378  -5.036  1.00  0.80           H  
ATOM  10850  HE1 PHE A 692      45.517  33.711  -4.111  1.00  0.80           H  
ATOM  10851  HE2 PHE A 692      42.868  31.761  -6.857  1.00  0.80           H  
ATOM  10852  HZ  PHE A 692      44.618  33.435  -6.421  1.00  0.80           H  
ATOM  10853  N   ALA A 693      39.909  29.450  -1.328  1.00  0.86           N  
ATOM  10854  CA  ALA A 693      39.211  28.445  -0.557  1.00  0.86           C  
ATOM  10855  C   ALA A 693      38.654  27.324  -1.405  1.00  0.86           C  
ATOM  10856  O   ALA A 693      38.204  27.543  -2.536  1.00  0.86           O  
ATOM  10857  CB  ALA A 693      38.075  29.088   0.186  1.00  0.86           C  
ATOM  10858  H   ALA A 693      39.571  29.722  -2.250  1.00  0.86           H  
ATOM  10859  HA  ALA A 693      39.909  28.016   0.151  1.00  0.86           H  
ATOM  10860 1HB  ALA A 693      37.599  28.330   0.750  1.00  0.86           H  
ATOM  10861 2HB  ALA A 693      38.452  29.871   0.847  1.00  0.86           H  
ATOM  10862 3HB  ALA A 693      37.376  29.516  -0.526  1.00  0.86           H  
ATOM  10863  N   LEU A 694      38.624  26.130  -0.802  1.00  0.94           N  
ATOM  10864  CA  LEU A 694      38.043  24.928  -1.414  1.00  0.94           C  
ATOM  10865  C   LEU A 694      38.758  24.461  -2.683  1.00  0.94           C  
ATOM  10866  O   LEU A 694      38.146  23.836  -3.540  1.00  0.94           O  
ATOM  10867  CB  LEU A 694      36.563  25.200  -1.771  1.00  0.94           C  
ATOM  10868  CG  LEU A 694      35.654  25.577  -0.617  1.00  0.94           C  
ATOM  10869  CD1 LEU A 694      34.361  26.036  -1.124  1.00  0.94           C  
ATOM  10870  CD2 LEU A 694      35.417  24.358   0.227  1.00  0.94           C  
ATOM  10871  H   LEU A 694      39.076  26.053   0.116  1.00  0.94           H  
ATOM  10872  HA  LEU A 694      38.090  24.125  -0.679  1.00  0.94           H  
ATOM  10873 1HB  LEU A 694      36.478  25.963  -2.536  1.00  0.94           H  
ATOM  10874 2HB  LEU A 694      36.159  24.283  -2.194  1.00  0.94           H  
ATOM  10875  HG  LEU A 694      36.102  26.372  -0.047  1.00  0.94           H  
ATOM  10876 1HD1 LEU A 694      33.704  26.301  -0.297  1.00  0.94           H  
ATOM  10877 2HD1 LEU A 694      34.530  26.897  -1.733  1.00  0.94           H  
ATOM  10878 3HD1 LEU A 694      33.895  25.256  -1.719  1.00  0.94           H  
ATOM  10879 1HD2 LEU A 694      34.759  24.606   1.052  1.00  0.94           H  
ATOM  10880 2HD2 LEU A 694      34.953  23.584  -0.382  1.00  0.94           H  
ATOM  10881 3HD2 LEU A 694      36.345  23.989   0.606  1.00  0.94           H  
ATOM  10882  N   LEU A 695      40.056  24.713  -2.801  1.00  1.02           N  
ATOM  10883  CA  LEU A 695      40.778  24.286  -3.995  1.00  1.02           C  
ATOM  10884  C   LEU A 695      41.061  22.794  -3.981  1.00  1.02           C  
ATOM  10885  O   LEU A 695      41.378  22.222  -2.938  1.00  1.02           O  
ATOM  10886  CB  LEU A 695      42.093  25.050  -4.136  1.00  1.02           C  
ATOM  10887  CG  LEU A 695      41.956  26.412  -4.775  1.00  1.02           C  
ATOM  10888  CD1 LEU A 695      41.169  27.267  -3.847  1.00  1.02           C  
ATOM  10889  CD2 LEU A 695      43.287  26.994  -5.041  1.00  1.02           C  
ATOM  10890  H   LEU A 695      40.532  25.211  -2.065  1.00  1.02           H  
ATOM  10891  HA  LEU A 695      40.157  24.504  -4.867  1.00  1.02           H  
ATOM  10892 1HB  LEU A 695      42.546  25.172  -3.155  1.00  1.02           H  
ATOM  10893 2HB  LEU A 695      42.756  24.462  -4.762  1.00  1.02           H  
ATOM  10894  HG  LEU A 695      41.414  26.319  -5.714  1.00  1.02           H  
ATOM  10895 1HD1 LEU A 695      41.026  28.256  -4.271  1.00  1.02           H  
ATOM  10896 2HD1 LEU A 695      40.217  26.803  -3.696  1.00  1.02           H  
ATOM  10897 3HD1 LEU A 695      41.688  27.349  -2.895  1.00  1.02           H  
ATOM  10898 1HD2 LEU A 695      43.184  27.978  -5.499  1.00  1.02           H  
ATOM  10899 2HD2 LEU A 695      43.796  27.082  -4.117  1.00  1.02           H  
ATOM  10900 3HD2 LEU A 695      43.841  26.343  -5.700  1.00  1.02           H  
ATOM  10901  N   GLN A 696      40.967  22.171  -5.152  1.00  1.10           N  
ATOM  10902  CA  GLN A 696      41.241  20.749  -5.304  1.00  1.10           C  
ATOM  10903  C   GLN A 696      42.747  20.516  -5.393  1.00  1.10           C  
ATOM  10904  O   GLN A 696      43.493  21.406  -5.810  1.00  1.10           O  
ATOM  10905  CB  GLN A 696      40.504  20.196  -6.531  1.00  1.10           C  
ATOM  10906  CG  GLN A 696      38.980  20.273  -6.403  1.00  1.10           C  
ATOM  10907  CD  GLN A 696      38.255  19.652  -7.577  1.00  1.10           C  
ATOM  10908  OE1 GLN A 696      38.734  18.660  -8.142  1.00  1.10           O  
ATOM  10909  NE2 GLN A 696      37.101  20.212  -7.951  1.00  1.10           N  
ATOM  10910  H   GLN A 696      40.684  22.705  -5.963  1.00  1.10           H  
ATOM  10911  HA  GLN A 696      40.873  20.227  -4.419  1.00  1.10           H  
ATOM  10912 1HB  GLN A 696      40.785  20.754  -7.415  1.00  1.10           H  
ATOM  10913 2HB  GLN A 696      40.786  19.157  -6.697  1.00  1.10           H  
ATOM  10914 1HG  GLN A 696      38.674  19.752  -5.497  1.00  1.10           H  
ATOM  10915 2HG  GLN A 696      38.683  21.326  -6.346  1.00  1.10           H  
ATOM  10916 1HE2 GLN A 696      36.578  19.827  -8.710  1.00  1.10           H  
ATOM  10917 2HE2 GLN A 696      36.725  21.038  -7.462  1.00  1.10           H  
ATOM  10918  N   ASP A 697      43.191  19.302  -5.071  1.00  1.14           N  
ATOM  10919  CA  ASP A 697      44.623  18.994  -5.083  1.00  1.14           C  
ATOM  10920  C   ASP A 697      45.315  19.283  -6.414  1.00  1.14           C  
ATOM  10921  O   ASP A 697      46.429  19.806  -6.429  1.00  1.14           O  
ATOM  10922  CB  ASP A 697      44.839  17.510  -4.777  1.00  1.14           C  
ATOM  10923  CG  ASP A 697      44.536  17.102  -3.339  1.00  1.14           C  
ATOM  10924  OD1 ASP A 697      44.410  17.957  -2.503  1.00  1.14           O  
ATOM  10925  OD2 ASP A 697      44.427  15.924  -3.098  1.00  1.14           O  
ATOM  10926  H   ASP A 697      42.534  18.597  -4.764  1.00  1.14           H  
ATOM  10927  HA  ASP A 697      45.103  19.595  -4.310  1.00  1.14           H  
ATOM  10928 1HB  ASP A 697      44.221  16.910  -5.447  1.00  1.14           H  
ATOM  10929 2HB  ASP A 697      45.877  17.252  -4.993  1.00  1.14           H  
ATOM  10930  N   ASP A 698      44.650  18.994  -7.533  1.00  1.15           N  
ATOM  10931  CA  ASP A 698      45.257  19.210  -8.850  1.00  1.15           C  
ATOM  10932  C   ASP A 698      45.442  20.693  -9.168  1.00  1.15           C  
ATOM  10933  O   ASP A 698      46.305  21.082  -9.966  1.00  1.15           O  
ATOM  10934  CB  ASP A 698      44.416  18.551  -9.940  1.00  1.15           C  
ATOM  10935  CG  ASP A 698      44.485  17.018  -9.892  1.00  1.15           C  
ATOM  10936  OD1 ASP A 698      45.324  16.503  -9.189  1.00  1.15           O  
ATOM  10937  OD2 ASP A 698      43.699  16.381 -10.548  1.00  1.15           O  
ATOM  10938  H   ASP A 698      43.723  18.598  -7.470  1.00  1.15           H  
ATOM  10939  HA  ASP A 698      46.242  18.741  -8.850  1.00  1.15           H  
ATOM  10940 1HB  ASP A 698      43.372  18.867  -9.836  1.00  1.15           H  
ATOM  10941 2HB  ASP A 698      44.759  18.888 -10.917  1.00  1.15           H  
ATOM  10942  N   VAL A 699      44.631  21.530  -8.538  1.00  1.12           N  
ATOM  10943  CA  VAL A 699      44.679  22.952  -8.769  1.00  1.12           C  
ATOM  10944  C   VAL A 699      45.884  23.469  -8.037  1.00  1.12           C  
ATOM  10945  O   VAL A 699      46.724  24.174  -8.599  1.00  1.12           O  
ATOM  10946  CB  VAL A 699      43.422  23.600  -8.193  1.00  1.12           C  
ATOM  10947  CG1 VAL A 699      43.474  25.058  -8.306  1.00  1.12           C  
ATOM  10948  CG2 VAL A 699      42.248  23.045  -8.865  1.00  1.12           C  
ATOM  10949  H   VAL A 699      43.987  21.182  -7.836  1.00  1.12           H  
ATOM  10950  HA  VAL A 699      44.769  23.153  -9.837  1.00  1.12           H  
ATOM  10951  HB  VAL A 699      43.368  23.377  -7.142  1.00  1.12           H  
ATOM  10952 1HG1 VAL A 699      42.580  25.499  -7.870  1.00  1.12           H  
ATOM  10953 2HG1 VAL A 699      44.342  25.403  -7.788  1.00  1.12           H  
ATOM  10954 3HG1 VAL A 699      43.533  25.316  -9.334  1.00  1.12           H  
ATOM  10955 1HG2 VAL A 699      41.367  23.478  -8.418  1.00  1.12           H  
ATOM  10956 2HG2 VAL A 699      42.288  23.284  -9.925  1.00  1.12           H  
ATOM  10957 3HG2 VAL A 699      42.232  21.966  -8.738  1.00  1.12           H  
ATOM  10958  N   LEU A 700      45.995  23.047  -6.781  1.00  1.08           N  
ATOM  10959  CA  LEU A 700      47.086  23.469  -5.929  1.00  1.08           C  
ATOM  10960  C   LEU A 700      48.423  22.985  -6.471  1.00  1.08           C  
ATOM  10961  O   LEU A 700      49.399  23.740  -6.471  1.00  1.08           O  
ATOM  10962  CB  LEU A 700      46.836  22.948  -4.516  1.00  1.08           C  
ATOM  10963  CG  LEU A 700      45.655  23.605  -3.837  1.00  1.08           C  
ATOM  10964  CD1 LEU A 700      45.344  22.919  -2.521  1.00  1.08           C  
ATOM  10965  CD2 LEU A 700      45.969  25.067  -3.628  1.00  1.08           C  
ATOM  10966  H   LEU A 700      45.269  22.433  -6.406  1.00  1.08           H  
ATOM  10967  HA  LEU A 700      47.097  24.558  -5.902  1.00  1.08           H  
ATOM  10968 1HB  LEU A 700      46.641  21.873  -4.570  1.00  1.08           H  
ATOM  10969 2HB  LEU A 700      47.724  23.114  -3.910  1.00  1.08           H  
ATOM  10970  HG  LEU A 700      44.781  23.502  -4.474  1.00  1.08           H  
ATOM  10971 1HD1 LEU A 700      44.479  23.396  -2.054  1.00  1.08           H  
ATOM  10972 2HD1 LEU A 700      45.114  21.866  -2.705  1.00  1.08           H  
ATOM  10973 3HD1 LEU A 700      46.199  22.989  -1.850  1.00  1.08           H  
ATOM  10974 1HD2 LEU A 700      45.123  25.524  -3.154  1.00  1.08           H  
ATOM  10975 2HD2 LEU A 700      46.845  25.170  -2.988  1.00  1.08           H  
ATOM  10976 3HD2 LEU A 700      46.164  25.547  -4.589  1.00  1.08           H  
ATOM  10977  N   GLU A 701      48.453  21.763  -7.015  1.00  1.03           N  
ATOM  10978  CA  GLU A 701      49.683  21.234  -7.583  1.00  1.03           C  
ATOM  10979  C   GLU A 701      50.117  22.049  -8.790  1.00  1.03           C  
ATOM  10980  O   GLU A 701      51.290  22.411  -8.897  1.00  1.03           O  
ATOM  10981  CB  GLU A 701      49.486  19.764  -7.992  1.00  1.03           C  
ATOM  10982  CG  GLU A 701      50.678  19.087  -8.714  1.00  1.03           C  
ATOM  10983  CD  GLU A 701      51.949  18.895  -7.906  1.00  1.03           C  
ATOM  10984  OE1 GLU A 701      51.906  18.936  -6.699  1.00  1.03           O  
ATOM  10985  OE2 GLU A 701      52.986  18.691  -8.525  1.00  1.03           O  
ATOM  10986  H   GLU A 701      47.624  21.172  -6.984  1.00  1.03           H  
ATOM  10987  HA  GLU A 701      50.467  21.294  -6.828  1.00  1.03           H  
ATOM  10988 1HB  GLU A 701      49.249  19.173  -7.106  1.00  1.03           H  
ATOM  10989 2HB  GLU A 701      48.624  19.695  -8.658  1.00  1.03           H  
ATOM  10990 1HG  GLU A 701      50.349  18.113  -9.074  1.00  1.03           H  
ATOM  10991 2HG  GLU A 701      50.907  19.695  -9.583  1.00  1.03           H  
ATOM  10992  N   LYS A 702      49.179  22.419  -9.667  1.00  0.98           N  
ATOM  10993  CA  LYS A 702      49.586  23.180 -10.836  1.00  0.98           C  
ATOM  10994  C   LYS A 702      50.063  24.566 -10.409  1.00  0.98           C  
ATOM  10995  O   LYS A 702      51.067  25.074 -10.923  1.00  0.98           O  
ATOM  10996  CB  LYS A 702      48.452  23.286 -11.844  1.00  0.98           C  
ATOM  10997  CG  LYS A 702      48.882  23.902 -13.177  1.00  0.98           C  
ATOM  10998  CD  LYS A 702      49.888  22.965 -13.865  1.00  0.98           C  
ATOM  10999  CE  LYS A 702      50.260  23.408 -15.269  1.00  0.98           C  
ATOM  11000  NZ  LYS A 702      51.271  22.469 -15.875  1.00  0.98           N  
ATOM  11001  H   LYS A 702      48.204  22.121  -9.565  1.00  0.98           H  
ATOM  11002  HA  LYS A 702      50.423  22.666 -11.309  1.00  0.98           H  
ATOM  11003 1HB  LYS A 702      48.036  22.293 -12.036  1.00  0.98           H  
ATOM  11004 2HB  LYS A 702      47.649  23.899 -11.426  1.00  0.98           H  
ATOM  11005 1HG  LYS A 702      48.014  24.033 -13.819  1.00  0.98           H  
ATOM  11006 2HG  LYS A 702      49.336  24.869 -13.005  1.00  0.98           H  
ATOM  11007 1HD  LYS A 702      50.800  22.914 -13.264  1.00  0.98           H  
ATOM  11008 2HD  LYS A 702      49.462  21.963 -13.919  1.00  0.98           H  
ATOM  11009 1HE  LYS A 702      49.363  23.419 -15.889  1.00  0.98           H  
ATOM  11010 2HE  LYS A 702      50.678  24.411 -15.237  1.00  0.98           H  
ATOM  11011 1HZ  LYS A 702      51.513  22.754 -16.809  1.00  0.98           H  
ATOM  11012 2HZ  LYS A 702      52.110  22.461 -15.301  1.00  0.98           H  
ATOM  11013 3HZ  LYS A 702      50.882  21.539 -15.905  1.00  0.98           H  
ATOM  11014  N   MET A 703      49.363  25.173  -9.447  1.00  0.94           N  
ATOM  11015  CA  MET A 703      49.742  26.495  -8.980  1.00  0.94           C  
ATOM  11016  C   MET A 703      51.159  26.474  -8.416  1.00  0.94           C  
ATOM  11017  O   MET A 703      51.988  27.328  -8.760  1.00  0.94           O  
ATOM  11018  CB  MET A 703      48.713  26.983  -7.946  1.00  0.94           C  
ATOM  11019  CG  MET A 703      47.374  27.287  -8.587  1.00  0.94           C  
ATOM  11020  SD  MET A 703      46.014  27.647  -7.454  1.00  0.94           S  
ATOM  11021  CE  MET A 703      46.358  29.262  -6.946  1.00  0.94           C  
ATOM  11022  H   MET A 703      48.539  24.718  -9.048  1.00  0.94           H  
ATOM  11023  HA  MET A 703      49.728  27.175  -9.827  1.00  0.94           H  
ATOM  11024 1HB  MET A 703      48.562  26.206  -7.196  1.00  0.94           H  
ATOM  11025 2HB  MET A 703      49.066  27.865  -7.434  1.00  0.94           H  
ATOM  11026 1HG  MET A 703      47.500  28.150  -9.229  1.00  0.94           H  
ATOM  11027 2HG  MET A 703      47.097  26.455  -9.212  1.00  0.94           H  
ATOM  11028 1HE  MET A 703      45.581  29.616  -6.276  1.00  0.94           H  
ATOM  11029 2HE  MET A 703      47.311  29.264  -6.442  1.00  0.94           H  
ATOM  11030 3HE  MET A 703      46.397  29.911  -7.817  1.00  0.94           H  
ATOM  11031  N   GLU A 704      51.487  25.448  -7.622  1.00  0.90           N  
ATOM  11032  CA  GLU A 704      52.832  25.375  -7.070  1.00  0.90           C  
ATOM  11033  C   GLU A 704      53.874  25.181  -8.175  1.00  0.90           C  
ATOM  11034  O   GLU A 704      54.907  25.858  -8.171  1.00  0.90           O  
ATOM  11035  CB  GLU A 704      52.940  24.289  -5.989  1.00  0.90           C  
ATOM  11036  CG  GLU A 704      54.280  24.320  -5.232  1.00  0.90           C  
ATOM  11037  CD  GLU A 704      54.329  23.430  -4.004  1.00  0.90           C  
ATOM  11038  OE1 GLU A 704      53.423  22.671  -3.786  1.00  0.90           O  
ATOM  11039  OE2 GLU A 704      55.249  23.572  -3.231  1.00  0.90           O  
ATOM  11040  H   GLU A 704      50.789  24.747  -7.368  1.00  0.90           H  
ATOM  11041  HA  GLU A 704      53.051  26.322  -6.594  1.00  0.90           H  
ATOM  11042 1HB  GLU A 704      52.129  24.405  -5.270  1.00  0.90           H  
ATOM  11043 2HB  GLU A 704      52.830  23.307  -6.453  1.00  0.90           H  
ATOM  11044 1HG  GLU A 704      55.069  24.010  -5.918  1.00  0.90           H  
ATOM  11045 2HG  GLU A 704      54.485  25.349  -4.934  1.00  0.90           H  
ATOM  11046  N   GLN A 705      53.579  24.328  -9.171  1.00  0.87           N  
ATOM  11047  CA  GLN A 705      54.519  24.075 -10.270  1.00  0.87           C  
ATOM  11048  C   GLN A 705      54.825  25.347 -11.047  1.00  0.87           C  
ATOM  11049  O   GLN A 705      55.944  25.550 -11.524  1.00  0.87           O  
ATOM  11050  CB  GLN A 705      53.963  23.048 -11.271  1.00  0.87           C  
ATOM  11051  CG  GLN A 705      53.881  21.609 -10.794  1.00  0.87           C  
ATOM  11052  CD  GLN A 705      53.234  20.696 -11.851  1.00  0.87           C  
ATOM  11053  OE1 GLN A 705      53.015  21.105 -13.013  1.00  0.87           O  
ATOM  11054  NE2 GLN A 705      52.924  19.461 -11.463  1.00  0.87           N  
ATOM  11055  H   GLN A 705      52.703  23.803  -9.139  1.00  0.87           H  
ATOM  11056  HA  GLN A 705      55.449  23.698  -9.849  1.00  0.87           H  
ATOM  11057 1HB  GLN A 705      52.956  23.350 -11.555  1.00  0.87           H  
ATOM  11058 2HB  GLN A 705      54.568  23.068 -12.176  1.00  0.87           H  
ATOM  11059 1HG  GLN A 705      54.890  21.244 -10.609  1.00  0.87           H  
ATOM  11060 2HG  GLN A 705      53.304  21.548  -9.883  1.00  0.87           H  
ATOM  11061 1HE2 GLN A 705      52.500  18.821 -12.100  1.00  0.87           H  
ATOM  11062 2HE2 GLN A 705      53.086  19.167 -10.490  1.00  0.87           H  
ATOM  11063  N   CYS A 706      53.825  26.215 -11.152  1.00  0.85           N  
ATOM  11064  CA  CYS A 706      53.926  27.464 -11.883  1.00  0.85           C  
ATOM  11065  C   CYS A 706      54.574  28.605 -11.082  1.00  0.85           C  
ATOM  11066  O   CYS A 706      54.697  29.720 -11.599  1.00  0.85           O  
ATOM  11067  CB  CYS A 706      52.543  27.920 -12.288  1.00  0.85           C  
ATOM  11068  SG  CYS A 706      51.669  26.828 -13.445  1.00  0.85           S  
ATOM  11069  H   CYS A 706      52.920  25.966 -10.748  1.00  0.85           H  
ATOM  11070  HA  CYS A 706      54.521  27.284 -12.776  1.00  0.85           H  
ATOM  11071 1HB  CYS A 706      51.960  27.969 -11.385  1.00  0.85           H  
ATOM  11072 2HB  CYS A 706      52.588  28.916 -12.719  1.00  0.85           H  
ATOM  11073  HG  CYS A 706      51.436  25.860 -12.518  1.00  0.85           H  
ATOM  11074  N   GLY A 707      54.956  28.356  -9.820  1.00  0.86           N  
ATOM  11075  CA  GLY A 707      55.564  29.394  -8.986  1.00  0.86           C  
ATOM  11076  C   GLY A 707      54.560  30.375  -8.370  1.00  0.86           C  
ATOM  11077  O   GLY A 707      54.930  31.493  -7.992  1.00  0.86           O  
ATOM  11078  H   GLY A 707      54.848  27.421  -9.426  1.00  0.86           H  
ATOM  11079 1HA  GLY A 707      56.127  28.908  -8.189  1.00  0.86           H  
ATOM  11080 2HA  GLY A 707      56.285  29.946  -9.583  1.00  0.86           H  
ATOM  11081  N   PHE A 708      53.302  29.956  -8.228  1.00  0.88           N  
ATOM  11082  CA  PHE A 708      52.236  30.806  -7.700  1.00  0.88           C  
ATOM  11083  C   PHE A 708      52.557  31.438  -6.353  1.00  0.88           C  
ATOM  11084  O   PHE A 708      52.125  32.545  -6.060  1.00  0.88           O  
ATOM  11085  CB  PHE A 708      50.949  30.024  -7.538  1.00  0.88           C  
ATOM  11086  CG  PHE A 708      49.789  30.869  -7.270  1.00  0.88           C  
ATOM  11087  CD1 PHE A 708      49.195  31.421  -8.328  1.00  0.88           C  
ATOM  11088  CD2 PHE A 708      49.298  31.151  -6.027  1.00  0.88           C  
ATOM  11089  CE1 PHE A 708      48.148  32.238  -8.226  1.00  0.88           C  
ATOM  11090  CE2 PHE A 708      48.197  32.013  -5.911  1.00  0.88           C  
ATOM  11091  CZ  PHE A 708      47.635  32.550  -7.020  1.00  0.88           C  
ATOM  11092  H   PHE A 708      53.047  29.010  -8.522  1.00  0.88           H  
ATOM  11093  HA  PHE A 708      52.068  31.599  -8.405  1.00  0.88           H  
ATOM  11094 1HB  PHE A 708      50.752  29.477  -8.453  1.00  0.88           H  
ATOM  11095 2HB  PHE A 708      51.048  29.310  -6.736  1.00  0.88           H  
ATOM  11096  HD1 PHE A 708      49.596  31.195  -9.293  1.00  0.88           H  
ATOM  11097  HD2 PHE A 708      49.772  30.717  -5.147  1.00  0.88           H  
ATOM  11098  HE1 PHE A 708      47.743  32.635  -9.125  1.00  0.88           H  
ATOM  11099  HE2 PHE A 708      47.796  32.263  -4.933  1.00  0.88           H  
ATOM  11100  HZ  PHE A 708      46.793  33.219  -6.944  1.00  0.88           H  
ATOM  11101  N   PHE A 709      53.301  30.714  -5.537  1.00  0.91           N  
ATOM  11102  CA  PHE A 709      53.611  31.077  -4.166  1.00  0.91           C  
ATOM  11103  C   PHE A 709      55.016  31.678  -4.015  1.00  0.91           C  
ATOM  11104  O   PHE A 709      55.640  31.538  -2.962  1.00  0.91           O  
ATOM  11105  CB  PHE A 709      53.560  29.801  -3.348  1.00  0.91           C  
ATOM  11106  CG  PHE A 709      52.260  29.088  -3.438  1.00  0.91           C  
ATOM  11107  CD1 PHE A 709      52.107  28.069  -4.360  1.00  0.91           C  
ATOM  11108  CD2 PHE A 709      51.229  29.381  -2.625  1.00  0.91           C  
ATOM  11109  CE1 PHE A 709      50.922  27.365  -4.465  1.00  0.91           C  
ATOM  11110  CE2 PHE A 709      50.066  28.675  -2.713  1.00  0.91           C  
ATOM  11111  CZ  PHE A 709      49.897  27.672  -3.634  1.00  0.91           C  
ATOM  11112  H   PHE A 709      53.648  29.833  -5.887  1.00  0.91           H  
ATOM  11113  HA  PHE A 709      52.867  31.792  -3.820  1.00  0.91           H  
ATOM  11114 1HB  PHE A 709      54.346  29.124  -3.680  1.00  0.91           H  
ATOM  11115 2HB  PHE A 709      53.747  30.040  -2.300  1.00  0.91           H  
ATOM  11116  HD1 PHE A 709      52.945  27.837  -5.009  1.00  0.91           H  
ATOM  11117  HD2 PHE A 709      51.343  30.171  -1.895  1.00  0.91           H  
ATOM  11118  HE1 PHE A 709      50.810  26.568  -5.196  1.00  0.91           H  
ATOM  11119  HE2 PHE A 709      49.284  28.900  -2.048  1.00  0.91           H  
ATOM  11120  HZ  PHE A 709      48.955  27.123  -3.689  1.00  0.91           H  
ATOM  11121  N   ASP A 710      55.534  32.316  -5.072  1.00  0.94           N  
ATOM  11122  CA  ASP A 710      56.899  32.864  -5.068  1.00  0.94           C  
ATOM  11123  C   ASP A 710      57.337  33.646  -3.806  1.00  0.94           C  
ATOM  11124  O   ASP A 710      58.365  33.319  -3.210  1.00  0.94           O  
ATOM  11125  CB  ASP A 710      57.077  33.770  -6.317  1.00  0.94           C  
ATOM  11126  CG  ASP A 710      56.048  35.033  -6.487  1.00  0.94           C  
ATOM  11127  OD1 ASP A 710      55.325  35.377  -5.562  1.00  0.94           O  
ATOM  11128  OD2 ASP A 710      56.014  35.608  -7.579  1.00  0.94           O  
ATOM  11129  H   ASP A 710      54.988  32.361  -5.933  1.00  0.94           H  
ATOM  11130  HA  ASP A 710      57.581  32.019  -5.173  1.00  0.94           H  
ATOM  11131 1HB  ASP A 710      58.094  34.161  -6.322  1.00  0.94           H  
ATOM  11132 2HB  ASP A 710      56.972  33.143  -7.205  1.00  0.94           H  
ATOM  11133  N   ASP A 711      56.589  34.680  -3.414  1.00  0.97           N  
ATOM  11134  CA  ASP A 711      56.915  35.467  -2.215  1.00  0.97           C  
ATOM  11135  C   ASP A 711      55.685  36.025  -1.492  1.00  0.97           C  
ATOM  11136  O   ASP A 711      55.315  35.580  -0.410  1.00  0.97           O  
ATOM  11137  CB  ASP A 711      57.907  36.597  -2.510  1.00  0.97           C  
ATOM  11138  CG  ASP A 711      58.346  37.349  -1.213  1.00  0.97           C  
ATOM  11139  OD1 ASP A 711      58.133  36.817  -0.123  1.00  0.97           O  
ATOM  11140  OD2 ASP A 711      58.904  38.417  -1.332  1.00  0.97           O  
ATOM  11141  H   ASP A 711      55.785  34.911  -3.986  1.00  0.97           H  
ATOM  11142  HA  ASP A 711      57.412  34.795  -1.516  1.00  0.97           H  
ATOM  11143 1HB  ASP A 711      58.795  36.182  -2.989  1.00  0.97           H  
ATOM  11144 2HB  ASP A 711      57.466  37.310  -3.204  1.00  0.97           H  
ATOM  11145  N   ASN A 712      55.079  37.070  -2.067  1.00  0.98           N  
ATOM  11146  CA  ASN A 712      53.958  37.769  -1.419  1.00  0.98           C  
ATOM  11147  C   ASN A 712      52.731  36.865  -1.276  1.00  0.98           C  
ATOM  11148  O   ASN A 712      51.844  37.083  -0.431  1.00  0.98           O  
ATOM  11149  CB  ASN A 712      53.608  39.027  -2.186  1.00  0.98           C  
ATOM  11150  CG  ASN A 712      54.630  40.120  -2.019  1.00  0.98           C  
ATOM  11151  OD1 ASN A 712      55.404  40.138  -1.057  1.00  0.98           O  
ATOM  11152  ND2 ASN A 712      54.643  41.044  -2.944  1.00  0.98           N  
ATOM  11153  H   ASN A 712      55.408  37.392  -2.965  1.00  0.98           H  
ATOM  11154  HA  ASN A 712      54.270  38.052  -0.413  1.00  0.98           H  
ATOM  11155 1HB  ASN A 712      53.493  38.795  -3.248  1.00  0.98           H  
ATOM  11156 2HB  ASN A 712      52.659  39.401  -1.827  1.00  0.98           H  
ATOM  11157 1HD2 ASN A 712      55.298  41.797  -2.888  1.00  0.98           H  
ATOM  11158 2HD2 ASN A 712      53.998  40.997  -3.705  1.00  0.98           H  
ATOM  11159  N   ILE A 713      52.672  35.861  -2.127  1.00  0.98           N  
ATOM  11160  CA  ILE A 713      51.607  34.897  -2.103  1.00  0.98           C  
ATOM  11161  C   ILE A 713      52.111  33.670  -1.360  1.00  0.98           C  
ATOM  11162  O   ILE A 713      53.130  33.097  -1.722  1.00  0.98           O  
ATOM  11163  CB  ILE A 713      51.192  34.507  -3.513  1.00  0.98           C  
ATOM  11164  CG1 ILE A 713      50.712  35.736  -4.295  1.00  0.98           C  
ATOM  11165  CG2 ILE A 713      50.136  33.484  -3.435  1.00  0.98           C  
ATOM  11166  CD1 ILE A 713      50.445  35.463  -5.789  1.00  0.98           C  
ATOM  11167  H   ILE A 713      53.414  35.754  -2.802  1.00  0.98           H  
ATOM  11168  HA  ILE A 713      50.752  35.308  -1.572  1.00  0.98           H  
ATOM  11169  HB  ILE A 713      52.051  34.102  -4.046  1.00  0.98           H  
ATOM  11170 1HG1 ILE A 713      49.834  36.107  -3.822  1.00  0.98           H  
ATOM  11171 2HG1 ILE A 713      51.476  36.512  -4.236  1.00  0.98           H  
ATOM  11172 1HG2 ILE A 713      49.903  33.245  -4.421  1.00  0.98           H  
ATOM  11173 2HG2 ILE A 713      50.498  32.601  -2.912  1.00  0.98           H  
ATOM  11174 3HG2 ILE A 713      49.264  33.881  -2.923  1.00  0.98           H  
ATOM  11175 1HD1 ILE A 713      50.119  36.381  -6.278  1.00  0.98           H  
ATOM  11176 2HD1 ILE A 713      51.365  35.107  -6.264  1.00  0.98           H  
ATOM  11177 3HD1 ILE A 713      49.672  34.705  -5.896  1.00  0.98           H  
ATOM  11178  N   ARG A 714      51.425  33.299  -0.293  1.00  0.95           N  
ATOM  11179  CA  ARG A 714      51.854  32.185   0.540  1.00  0.95           C  
ATOM  11180  C   ARG A 714      50.779  31.127   0.647  1.00  0.95           C  
ATOM  11181  O   ARG A 714      49.592  31.413   0.521  1.00  0.95           O  
ATOM  11182  CB  ARG A 714      52.211  32.667   1.946  1.00  0.95           C  
ATOM  11183  CG  ARG A 714      53.337  33.711   2.029  1.00  0.95           C  
ATOM  11184  CD  ARG A 714      54.675  33.120   1.707  1.00  0.95           C  
ATOM  11185  NE  ARG A 714      55.737  34.119   1.724  1.00  0.95           N  
ATOM  11186  CZ  ARG A 714      56.488  34.476   2.785  1.00  0.95           C  
ATOM  11187  NH1 ARG A 714      56.300  33.894   3.957  1.00  0.95           N  
ATOM  11188  NH2 ARG A 714      57.422  35.419   2.648  1.00  0.95           N  
ATOM  11189  H   ARG A 714      50.597  33.813  -0.044  1.00  0.95           H  
ATOM  11190  HA  ARG A 714      52.740  31.734   0.091  1.00  0.95           H  
ATOM  11191 1HB  ARG A 714      51.329  33.107   2.410  1.00  0.95           H  
ATOM  11192 2HB  ARG A 714      52.507  31.816   2.562  1.00  0.95           H  
ATOM  11193 1HG  ARG A 714      53.147  34.525   1.321  1.00  0.95           H  
ATOM  11194 2HG  ARG A 714      53.379  34.116   3.039  1.00  0.95           H  
ATOM  11195 1HD  ARG A 714      54.921  32.344   2.430  1.00  0.95           H  
ATOM  11196 2HD  ARG A 714      54.640  32.689   0.703  1.00  0.95           H  
ATOM  11197  HE  ARG A 714      55.898  34.613   0.845  1.00  0.95           H  
ATOM  11198 1HH1 ARG A 714      55.588  33.182   4.059  1.00  0.95           H  
ATOM  11199 2HH1 ARG A 714      56.863  34.163   4.751  1.00  0.95           H  
ATOM  11200 1HH2 ARG A 714      57.588  35.882   1.722  1.00  0.95           H  
ATOM  11201 2HH2 ARG A 714      57.983  35.688   3.437  1.00  0.95           H  
ATOM  11202  N   LYS A 715      51.183  29.902   0.966  1.00  0.92           N  
ATOM  11203  CA  LYS A 715      50.239  28.800   1.167  1.00  0.92           C  
ATOM  11204  C   LYS A 715      49.304  29.092   2.346  1.00  0.92           C  
ATOM  11205  O   LYS A 715      48.194  28.584   2.421  1.00  0.92           O  
ATOM  11206  CB  LYS A 715      51.002  27.497   1.352  1.00  0.92           C  
ATOM  11207  CG  LYS A 715      51.711  27.006   0.094  1.00  0.92           C  
ATOM  11208  CD  LYS A 715      52.492  25.726   0.340  1.00  0.92           C  
ATOM  11209  CE  LYS A 715      53.231  25.277  -0.919  1.00  0.92           C  
ATOM  11210  NZ  LYS A 715      54.056  24.049  -0.680  1.00  0.92           N  
ATOM  11211  H   LYS A 715      52.173  29.714   1.054  1.00  0.92           H  
ATOM  11212  HA  LYS A 715      49.620  28.706   0.276  1.00  0.92           H  
ATOM  11213 1HB  LYS A 715      51.756  27.645   2.101  1.00  0.92           H  
ATOM  11214 2HB  LYS A 715      50.326  26.718   1.697  1.00  0.92           H  
ATOM  11215 1HG  LYS A 715      50.971  26.808  -0.681  1.00  0.92           H  
ATOM  11216 2HG  LYS A 715      52.392  27.774  -0.270  1.00  0.92           H  
ATOM  11217 1HD  LYS A 715      53.216  25.883   1.141  1.00  0.92           H  
ATOM  11218 2HD  LYS A 715      51.807  24.933   0.639  1.00  0.92           H  
ATOM  11219 1HE  LYS A 715      52.507  25.069  -1.708  1.00  0.92           H  
ATOM  11220 2HE  LYS A 715      53.887  26.083  -1.251  1.00  0.92           H  
ATOM  11221 1HZ  LYS A 715      54.533  23.799  -1.565  1.00  0.92           H  
ATOM  11222 2HZ  LYS A 715      54.745  24.224   0.028  1.00  0.92           H  
ATOM  11223 3HZ  LYS A 715      53.464  23.286  -0.397  1.00  0.92           H  
ATOM  11224  N   ASP A 716      49.736  29.967   3.246  1.00  0.89           N  
ATOM  11225  CA  ASP A 716      48.952  30.400   4.402  1.00  0.89           C  
ATOM  11226  C   ASP A 716      47.651  31.102   3.981  1.00  0.89           C  
ATOM  11227  O   ASP A 716      46.726  31.233   4.780  1.00  0.89           O  
ATOM  11228  CB  ASP A 716      49.765  31.376   5.256  1.00  0.89           C  
ATOM  11229  CG  ASP A 716      50.906  30.735   6.036  1.00  0.89           C  
ATOM  11230  OD1 ASP A 716      50.928  29.537   6.155  1.00  0.89           O  
ATOM  11231  OD2 ASP A 716      51.759  31.460   6.494  1.00  0.89           O  
ATOM  11232  H   ASP A 716      50.659  30.347   3.125  1.00  0.89           H  
ATOM  11233  HA  ASP A 716      48.696  29.523   4.997  1.00  0.89           H  
ATOM  11234 1HB  ASP A 716      50.179  32.154   4.615  1.00  0.89           H  
ATOM  11235 2HB  ASP A 716      49.099  31.868   5.964  1.00  0.89           H  
ATOM  11236  N   ARG A 717      47.601  31.597   2.737  1.00  0.87           N  
ATOM  11237  CA  ARG A 717      46.450  32.322   2.219  1.00  0.87           C  
ATOM  11238  C   ARG A 717      45.410  31.370   1.615  1.00  0.87           C  
ATOM  11239  O   ARG A 717      44.367  31.811   1.128  1.00  0.87           O  
ATOM  11240  CB  ARG A 717      46.902  33.285   1.134  1.00  0.87           C  
ATOM  11241  CG  ARG A 717      47.862  34.392   1.603  1.00  0.87           C  
ATOM  11242  CD  ARG A 717      48.171  35.336   0.498  1.00  0.87           C  
ATOM  11243  NE  ARG A 717      49.205  36.352   0.846  1.00  0.87           N  
ATOM  11244  CZ  ARG A 717      49.000  37.500   1.533  1.00  0.87           C  
ATOM  11245  NH1 ARG A 717      47.810  37.807   2.027  1.00  0.87           N  
ATOM  11246  NH2 ARG A 717      50.032  38.314   1.674  1.00  0.87           N  
ATOM  11247  H   ARG A 717      48.385  31.457   2.102  1.00  0.87           H  
ATOM  11248  HA  ARG A 717      45.993  32.882   3.035  1.00  0.87           H  
ATOM  11249 1HB  ARG A 717      47.396  32.729   0.342  1.00  0.87           H  
ATOM  11250 2HB  ARG A 717      46.036  33.767   0.689  1.00  0.87           H  
ATOM  11251 1HG  ARG A 717      47.414  34.943   2.424  1.00  0.87           H  
ATOM  11252 2HG  ARG A 717      48.797  33.935   1.938  1.00  0.87           H  
ATOM  11253 1HD  ARG A 717      48.528  34.771  -0.361  1.00  0.87           H  
ATOM  11254 2HD  ARG A 717      47.257  35.863   0.224  1.00  0.87           H  
ATOM  11255  HE  ARG A 717      50.158  36.235   0.465  1.00  0.87           H  
ATOM  11256 1HH1 ARG A 717      47.041  37.166   1.910  1.00  0.87           H  
ATOM  11257 2HH1 ARG A 717      47.655  38.698   2.520  1.00  0.87           H  
ATOM  11258 1HH2 ARG A 717      50.927  38.044   1.228  1.00  0.87           H  
ATOM  11259 2HH2 ARG A 717      49.935  39.186   2.172  1.00  0.87           H  
ATOM  11260  N   PHE A 718      45.720  30.073   1.629  1.00  0.85           N  
ATOM  11261  CA  PHE A 718      44.869  29.017   1.095  1.00  0.85           C  
ATOM  11262  C   PHE A 718      44.191  28.235   2.195  1.00  0.85           C  
ATOM  11263  O   PHE A 718      44.855  27.614   3.024  1.00  0.85           O  
ATOM  11264  CB  PHE A 718      45.723  28.111   0.226  1.00  0.85           C  
ATOM  11265  CG  PHE A 718      46.086  28.784  -1.031  1.00  0.85           C  
ATOM  11266  CD1 PHE A 718      46.983  29.836  -1.068  1.00  0.85           C  
ATOM  11267  CD2 PHE A 718      45.559  28.335  -2.192  1.00  0.85           C  
ATOM  11268  CE1 PHE A 718      47.292  30.435  -2.266  1.00  0.85           C  
ATOM  11269  CE2 PHE A 718      45.888  28.905  -3.374  1.00  0.85           C  
ATOM  11270  CZ  PHE A 718      46.737  29.945  -3.413  1.00  0.85           C  
ATOM  11271  H   PHE A 718      46.605  29.775   2.039  1.00  0.85           H  
ATOM  11272  HA  PHE A 718      44.093  29.472   0.480  1.00  0.85           H  
ATOM  11273 1HB  PHE A 718      46.626  27.825   0.744  1.00  0.85           H  
ATOM  11274 2HB  PHE A 718      45.172  27.198  -0.009  1.00  0.85           H  
ATOM  11275  HD1 PHE A 718      47.431  30.195  -0.139  1.00  0.85           H  
ATOM  11276  HD2 PHE A 718      44.865  27.506  -2.153  1.00  0.85           H  
ATOM  11277  HE1 PHE A 718      47.992  31.274  -2.299  1.00  0.85           H  
ATOM  11278  HE2 PHE A 718      45.462  28.535  -4.287  1.00  0.85           H  
ATOM  11279  HZ  PHE A 718      46.965  30.368  -4.351  1.00  0.85           H  
ATOM  11280  N   PHE A 719      42.867  28.280   2.200  1.00  0.85           N  
ATOM  11281  CA  PHE A 719      42.046  27.660   3.225  1.00  0.85           C  
ATOM  11282  C   PHE A 719      41.250  26.485   2.729  1.00  0.85           C  
ATOM  11283  O   PHE A 719      40.885  26.388   1.552  1.00  0.85           O  
ATOM  11284  CB  PHE A 719      41.123  28.703   3.825  1.00  0.85           C  
ATOM  11285  CG  PHE A 719      41.889  29.707   4.562  1.00  0.85           C  
ATOM  11286  CD1 PHE A 719      42.454  30.770   3.887  1.00  0.85           C  
ATOM  11287  CD2 PHE A 719      42.072  29.596   5.928  1.00  0.85           C  
ATOM  11288  CE1 PHE A 719      43.206  31.690   4.554  1.00  0.85           C  
ATOM  11289  CE2 PHE A 719      42.820  30.524   6.601  1.00  0.85           C  
ATOM  11290  CZ  PHE A 719      43.394  31.571   5.903  1.00  0.85           C  
ATOM  11291  H   PHE A 719      42.395  28.814   1.472  1.00  0.85           H  
ATOM  11292  HA  PHE A 719      42.698  27.295   4.006  1.00  0.85           H  
ATOM  11293 1HB  PHE A 719      40.558  29.198   3.032  1.00  0.85           H  
ATOM  11294 2HB  PHE A 719      40.409  28.234   4.505  1.00  0.85           H  
ATOM  11295  HD1 PHE A 719      42.312  30.855   2.803  1.00  0.85           H  
ATOM  11296  HD2 PHE A 719      41.621  28.757   6.463  1.00  0.85           H  
ATOM  11297  HE1 PHE A 719      43.665  32.508   4.012  1.00  0.85           H  
ATOM  11298  HE2 PHE A 719      42.971  30.431   7.679  1.00  0.85           H  
ATOM  11299  HZ  PHE A 719      44.003  32.300   6.419  1.00  0.85           H  
ATOM  11300  N   LEU A 720      40.964  25.583   3.646  1.00  0.85           N  
ATOM  11301  CA  LEU A 720      40.203  24.410   3.283  1.00  0.85           C  
ATOM  11302  C   LEU A 720      38.811  24.766   2.800  1.00  0.85           C  
ATOM  11303  O   LEU A 720      38.271  24.100   1.925  1.00  0.85           O  
ATOM  11304  CB  LEU A 720      40.061  23.508   4.481  1.00  0.85           C  
ATOM  11305  CG  LEU A 720      41.319  22.916   4.980  1.00  0.85           C  
ATOM  11306  CD1 LEU A 720      40.975  22.167   6.228  1.00  0.85           C  
ATOM  11307  CD2 LEU A 720      41.957  22.056   3.892  1.00  0.85           C  
ATOM  11308  H   LEU A 720      41.293  25.705   4.612  1.00  0.85           H  
ATOM  11309  HA  LEU A 720      40.733  23.886   2.487  1.00  0.85           H  
ATOM  11310 1HB  LEU A 720      39.623  24.088   5.298  1.00  0.85           H  
ATOM  11311 2HB  LEU A 720      39.381  22.698   4.230  1.00  0.85           H  
ATOM  11312  HG  LEU A 720      42.015  23.717   5.255  1.00  0.85           H  
ATOM  11313 1HD1 LEU A 720      41.830  21.754   6.675  1.00  0.85           H  
ATOM  11314 2HD1 LEU A 720      40.525  22.864   6.912  1.00  0.85           H  
ATOM  11315 3HD1 LEU A 720      40.269  21.374   5.993  1.00  0.85           H  
ATOM  11316 1HD2 LEU A 720      42.873  21.635   4.242  1.00  0.85           H  
ATOM  11317 2HD2 LEU A 720      41.278  21.255   3.610  1.00  0.85           H  
ATOM  11318 3HD2 LEU A 720      42.173  22.673   3.018  1.00  0.85           H  
ATOM  11319  N   THR A 721      38.241  25.820   3.376  1.00  0.85           N  
ATOM  11320  CA  THR A 721      36.893  26.253   3.055  1.00  0.85           C  
ATOM  11321  C   THR A 721      36.707  27.754   3.221  1.00  0.85           C  
ATOM  11322  O   THR A 721      37.464  28.419   3.936  1.00  0.85           O  
ATOM  11323  CB  THR A 721      35.847  25.480   3.879  1.00  0.85           C  
ATOM  11324  OG1 THR A 721      34.523  25.811   3.411  1.00  0.85           O  
ATOM  11325  CG2 THR A 721      35.960  25.810   5.336  1.00  0.85           C  
ATOM  11326  H   THR A 721      38.770  26.319   4.075  1.00  0.85           H  
ATOM  11327  HA  THR A 721      36.719  26.025   2.018  1.00  0.85           H  
ATOM  11328  HB  THR A 721      36.010  24.411   3.737  1.00  0.85           H  
ATOM  11329  HG1 THR A 721      33.914  25.104   3.657  1.00  0.85           H  
ATOM  11330 1HG2 THR A 721      35.215  25.248   5.899  1.00  0.85           H  
ATOM  11331 2HG2 THR A 721      36.957  25.553   5.699  1.00  0.85           H  
ATOM  11332 3HG2 THR A 721      35.787  26.848   5.461  1.00  0.85           H  
ATOM  11333  N   VAL A 722      35.665  28.278   2.578  1.00  0.86           N  
ATOM  11334  CA  VAL A 722      35.360  29.703   2.629  1.00  0.86           C  
ATOM  11335  C   VAL A 722      35.132  30.157   4.041  1.00  0.86           C  
ATOM  11336  O   VAL A 722      35.607  31.213   4.440  1.00  0.86           O  
ATOM  11337  CB  VAL A 722      34.101  30.042   1.815  1.00  0.86           C  
ATOM  11338  CG1 VAL A 722      33.691  31.485   2.078  1.00  0.86           C  
ATOM  11339  CG2 VAL A 722      34.372  29.834   0.336  1.00  0.86           C  
ATOM  11340  H   VAL A 722      35.074  27.653   2.042  1.00  0.86           H  
ATOM  11341  HA  VAL A 722      36.204  30.255   2.217  1.00  0.86           H  
ATOM  11342  HB  VAL A 722      33.281  29.396   2.133  1.00  0.86           H  
ATOM  11343 1HG1 VAL A 722      32.793  31.704   1.511  1.00  0.86           H  
ATOM  11344 2HG1 VAL A 722      33.489  31.621   3.140  1.00  0.86           H  
ATOM  11345 3HG1 VAL A 722      34.478  32.161   1.778  1.00  0.86           H  
ATOM  11346 1HG2 VAL A 722      33.470  30.067  -0.236  1.00  0.86           H  
ATOM  11347 2HG2 VAL A 722      35.181  30.487   0.017  1.00  0.86           H  
ATOM  11348 3HG2 VAL A 722      34.653  28.797   0.154  1.00  0.86           H  
ATOM  11349  N   HIS A 723      34.418  29.359   4.815  1.00  0.87           N  
ATOM  11350  CA  HIS A 723      34.124  29.761   6.170  1.00  0.87           C  
ATOM  11351  C   HIS A 723      35.412  30.022   6.942  1.00  0.87           C  
ATOM  11352  O   HIS A 723      35.520  31.032   7.633  1.00  0.87           O  
ATOM  11353  CB  HIS A 723      33.263  28.712   6.862  1.00  0.87           C  
ATOM  11354  CG  HIS A 723      32.745  29.157   8.164  1.00  0.87           C  
ATOM  11355  ND1 HIS A 723      31.843  30.211   8.285  1.00  0.87           N  
ATOM  11356  CD2 HIS A 723      32.919  28.679   9.399  1.00  0.87           C  
ATOM  11357  CE1 HIS A 723      31.520  30.359   9.551  1.00  0.87           C  
ATOM  11358  NE2 HIS A 723      32.149  29.443  10.237  1.00  0.87           N  
ATOM  11359  H   HIS A 723      34.066  28.484   4.452  1.00  0.87           H  
ATOM  11360  HA  HIS A 723      33.567  30.693   6.157  1.00  0.87           H  
ATOM  11361 1HB  HIS A 723      32.443  28.402   6.225  1.00  0.87           H  
ATOM  11362 2HB  HIS A 723      33.873  27.827   7.044  1.00  0.87           H  
ATOM  11363  HD2 HIS A 723      33.546  27.835   9.689  1.00  0.87           H  
ATOM  11364  HE1 HIS A 723      30.835  31.103   9.956  1.00  0.87           H  
ATOM  11365  HE2 HIS A 723      32.086  29.304  11.227  1.00  0.87           H  
ATOM  11366  N   ASP A 724      36.395  29.131   6.826  1.00  0.89           N  
ATOM  11367  CA  ASP A 724      37.646  29.328   7.531  1.00  0.89           C  
ATOM  11368  C   ASP A 724      38.367  30.569   7.035  1.00  0.89           C  
ATOM  11369  O   ASP A 724      38.955  31.303   7.828  1.00  0.89           O  
ATOM  11370  CB  ASP A 724      38.543  28.103   7.427  1.00  0.89           C  
ATOM  11371  CG  ASP A 724      38.042  26.982   8.272  1.00  0.89           C  
ATOM  11372  OD1 ASP A 724      37.137  27.187   9.038  1.00  0.89           O  
ATOM  11373  OD2 ASP A 724      38.654  25.942   8.242  1.00  0.89           O  
ATOM  11374  H   ASP A 724      36.277  28.333   6.227  1.00  0.89           H  
ATOM  11375  HA  ASP A 724      37.419  29.475   8.585  1.00  0.89           H  
ATOM  11376 1HB  ASP A 724      38.563  27.772   6.389  1.00  0.89           H  
ATOM  11377 2HB  ASP A 724      39.564  28.344   7.700  1.00  0.89           H  
ATOM  11378  N   ALA A 725      38.297  30.840   5.729  1.00  0.91           N  
ATOM  11379  CA  ALA A 725      38.938  32.048   5.221  1.00  0.91           C  
ATOM  11380  C   ALA A 725      38.322  33.278   5.881  1.00  0.91           C  
ATOM  11381  O   ALA A 725      39.032  34.203   6.286  1.00  0.91           O  
ATOM  11382  CB  ALA A 725      38.784  32.138   3.722  1.00  0.91           C  
ATOM  11383  H   ALA A 725      37.818  30.196   5.096  1.00  0.91           H  
ATOM  11384  HA  ALA A 725      39.996  32.010   5.479  1.00  0.91           H  
ATOM  11385 1HB  ALA A 725      39.273  33.031   3.356  1.00  0.91           H  
ATOM  11386 2HB  ALA A 725      39.232  31.263   3.256  1.00  0.91           H  
ATOM  11387 3HB  ALA A 725      37.729  32.177   3.466  1.00  0.91           H  
ATOM  11388  N   ILE A 726      36.996  33.250   6.064  1.00  0.95           N  
ATOM  11389  CA  ILE A 726      36.293  34.375   6.662  1.00  0.95           C  
ATOM  11390  C   ILE A 726      36.595  34.484   8.141  1.00  0.95           C  
ATOM  11391  O   ILE A 726      36.846  35.580   8.643  1.00  0.95           O  
ATOM  11392  CB  ILE A 726      34.774  34.278   6.461  1.00  0.95           C  
ATOM  11393  CG1 ILE A 726      34.449  34.310   4.978  1.00  0.95           C  
ATOM  11394  CG2 ILE A 726      34.087  35.425   7.196  1.00  0.95           C  
ATOM  11395  CD1 ILE A 726      34.936  35.510   4.325  1.00  0.95           C  
ATOM  11396  H   ILE A 726      36.464  32.445   5.723  1.00  0.95           H  
ATOM  11397  HA  ILE A 726      36.635  35.286   6.182  1.00  0.95           H  
ATOM  11398  HB  ILE A 726      34.413  33.323   6.852  1.00  0.95           H  
ATOM  11399 1HG1 ILE A 726      34.903  33.467   4.498  1.00  0.95           H  
ATOM  11400 2HG1 ILE A 726      33.374  34.245   4.847  1.00  0.95           H  
ATOM  11401 1HG2 ILE A 726      33.010  35.349   7.058  1.00  0.95           H  
ATOM  11402 2HG2 ILE A 726      34.326  35.355   8.256  1.00  0.95           H  
ATOM  11403 3HG2 ILE A 726      34.441  36.379   6.804  1.00  0.95           H  
ATOM  11404 1HD1 ILE A 726      34.693  35.479   3.277  1.00  0.95           H  
ATOM  11405 2HD1 ILE A 726      34.482  36.384   4.780  1.00  0.95           H  
ATOM  11406 3HD1 ILE A 726      36.009  35.554   4.445  1.00  0.95           H  
ATOM  11407  N   LEU A 727      36.601  33.358   8.843  1.00  1.00           N  
ATOM  11408  CA  LEU A 727      36.904  33.381  10.260  1.00  1.00           C  
ATOM  11409  C   LEU A 727      38.324  33.876  10.486  1.00  1.00           C  
ATOM  11410  O   LEU A 727      38.588  34.630  11.423  1.00  1.00           O  
ATOM  11411  CB  LEU A 727      36.775  31.989  10.849  1.00  1.00           C  
ATOM  11412  CG  LEU A 727      35.391  31.396  10.941  1.00  1.00           C  
ATOM  11413  CD1 LEU A 727      35.524  29.957  11.375  1.00  1.00           C  
ATOM  11414  CD2 LEU A 727      34.572  32.190  11.915  1.00  1.00           C  
ATOM  11415  H   LEU A 727      36.375  32.477   8.383  1.00  1.00           H  
ATOM  11416  HA  LEU A 727      36.207  34.054  10.757  1.00  1.00           H  
ATOM  11417 1HB  LEU A 727      37.367  31.323  10.231  1.00  1.00           H  
ATOM  11418 2HB  LEU A 727      37.191  32.008  11.851  1.00  1.00           H  
ATOM  11419  HG  LEU A 727      34.907  31.420   9.970  1.00  1.00           H  
ATOM  11420 1HD1 LEU A 727      34.560  29.526  11.447  1.00  1.00           H  
ATOM  11421 2HD1 LEU A 727      36.115  29.399  10.641  1.00  1.00           H  
ATOM  11422 3HD1 LEU A 727      36.012  29.904  12.344  1.00  1.00           H  
ATOM  11423 1HD2 LEU A 727      33.575  31.765  11.985  1.00  1.00           H  
ATOM  11424 2HD2 LEU A 727      35.047  32.169  12.895  1.00  1.00           H  
ATOM  11425 3HD2 LEU A 727      34.503  33.217  11.565  1.00  1.00           H  
ATOM  11426  N   HIS A 728      39.246  33.488   9.601  1.00  1.07           N  
ATOM  11427  CA  HIS A 728      40.632  33.903   9.731  1.00  1.07           C  
ATOM  11428  C   HIS A 728      40.668  35.425   9.632  1.00  1.07           C  
ATOM  11429  O   HIS A 728      41.261  36.095  10.480  1.00  1.07           O  
ATOM  11430  CB  HIS A 728      41.512  33.284   8.642  1.00  1.07           C  
ATOM  11431  CG  HIS A 728      42.977  33.421   8.914  1.00  1.07           C  
ATOM  11432  ND1 HIS A 728      43.617  32.650   9.873  1.00  1.07           N  
ATOM  11433  CD2 HIS A 728      43.930  34.202   8.374  1.00  1.07           C  
ATOM  11434  CE1 HIS A 728      44.896  32.955   9.898  1.00  1.07           C  
ATOM  11435  NE2 HIS A 728      45.117  33.888   9.000  1.00  1.07           N  
ATOM  11436  H   HIS A 728      38.994  32.853   8.844  1.00  1.07           H  
ATOM  11437  HA  HIS A 728      41.023  33.611  10.703  1.00  1.07           H  
ATOM  11438 1HB  HIS A 728      41.268  32.240   8.515  1.00  1.07           H  
ATOM  11439 2HB  HIS A 728      41.299  33.772   7.688  1.00  1.07           H  
ATOM  11440  HD2 HIS A 728      43.794  34.929   7.592  1.00  1.07           H  
ATOM  11441  HE1 HIS A 728      45.647  32.506  10.549  1.00  1.07           H  
ATOM  11442  HE2 HIS A 728      46.017  34.300   8.800  1.00  1.07           H  
ATOM  11443  N   LEU A 729      39.991  35.975   8.617  1.00  1.16           N  
ATOM  11444  CA  LEU A 729      39.954  37.418   8.424  1.00  1.16           C  
ATOM  11445  C   LEU A 729      39.333  38.123   9.625  1.00  1.16           C  
ATOM  11446  O   LEU A 729      39.849  39.149  10.079  1.00  1.16           O  
ATOM  11447  CB  LEU A 729      39.135  37.719   7.163  1.00  1.16           C  
ATOM  11448  CG  LEU A 729      39.805  37.325   5.858  1.00  1.16           C  
ATOM  11449  CD1 LEU A 729      38.824  37.374   4.721  1.00  1.16           C  
ATOM  11450  CD2 LEU A 729      40.959  38.298   5.600  1.00  1.16           C  
ATOM  11451  H   LEU A 729      39.517  35.373   7.940  1.00  1.16           H  
ATOM  11452  HA  LEU A 729      40.974  37.775   8.291  1.00  1.16           H  
ATOM  11453 1HB  LEU A 729      38.191  37.185   7.224  1.00  1.16           H  
ATOM  11454 2HB  LEU A 729      38.925  38.785   7.127  1.00  1.16           H  
ATOM  11455  HG  LEU A 729      40.168  36.324   5.936  1.00  1.16           H  
ATOM  11456 1HD1 LEU A 729      39.317  37.080   3.797  1.00  1.16           H  
ATOM  11457 2HD1 LEU A 729      38.015  36.690   4.921  1.00  1.16           H  
ATOM  11458 3HD1 LEU A 729      38.443  38.364   4.625  1.00  1.16           H  
ATOM  11459 1HD2 LEU A 729      41.459  38.042   4.667  1.00  1.16           H  
ATOM  11460 2HD2 LEU A 729      40.571  39.309   5.528  1.00  1.16           H  
ATOM  11461 3HD2 LEU A 729      41.673  38.245   6.420  1.00  1.16           H  
ATOM  11462  N   GLN A 730      38.266  37.552  10.187  1.00  1.27           N  
ATOM  11463  CA  GLN A 730      37.635  38.161  11.349  1.00  1.27           C  
ATOM  11464  C   GLN A 730      38.594  38.166  12.531  1.00  1.27           C  
ATOM  11465  O   GLN A 730      38.699  39.162  13.249  1.00  1.27           O  
ATOM  11466  CB  GLN A 730      36.353  37.405  11.716  1.00  1.27           C  
ATOM  11467  CG  GLN A 730      35.221  37.575  10.715  1.00  1.27           C  
ATOM  11468  CD  GLN A 730      34.023  36.696  11.024  1.00  1.27           C  
ATOM  11469  OE1 GLN A 730      34.094  35.751  11.812  1.00  1.27           O  
ATOM  11470  NE2 GLN A 730      32.898  37.003  10.391  1.00  1.27           N  
ATOM  11471  H   GLN A 730      37.868  36.706   9.777  1.00  1.27           H  
ATOM  11472  HA  GLN A 730      37.383  39.193  11.107  1.00  1.27           H  
ATOM  11473 1HB  GLN A 730      36.576  36.342  11.789  1.00  1.27           H  
ATOM  11474 2HB  GLN A 730      36.003  37.732  12.693  1.00  1.27           H  
ATOM  11475 1HG  GLN A 730      34.892  38.613  10.746  1.00  1.27           H  
ATOM  11476 2HG  GLN A 730      35.579  37.340   9.723  1.00  1.27           H  
ATOM  11477 1HE2 GLN A 730      32.071  36.461  10.548  1.00  1.27           H  
ATOM  11478 2HE2 GLN A 730      32.877  37.776   9.758  1.00  1.27           H  
ATOM  11479  N   ASN A 731      39.341  37.075  12.714  1.00  1.40           N  
ATOM  11480  CA  ASN A 731      40.278  36.998  13.822  1.00  1.40           C  
ATOM  11481  C   ASN A 731      41.388  38.027  13.649  1.00  1.40           C  
ATOM  11482  O   ASN A 731      41.827  38.646  14.623  1.00  1.40           O  
ATOM  11483  CB  ASN A 731      40.849  35.601  13.935  1.00  1.40           C  
ATOM  11484  CG  ASN A 731      39.849  34.602  14.457  1.00  1.40           C  
ATOM  11485  OD1 ASN A 731      38.857  34.939  15.117  1.00  1.40           O  
ATOM  11486  ND2 ASN A 731      40.096  33.356  14.162  1.00  1.40           N  
ATOM  11487  H   ASN A 731      39.225  36.270  12.096  1.00  1.40           H  
ATOM  11488  HA  ASN A 731      39.746  37.237  14.742  1.00  1.40           H  
ATOM  11489 1HB  ASN A 731      41.191  35.272  12.952  1.00  1.40           H  
ATOM  11490 2HB  ASN A 731      41.715  35.615  14.595  1.00  1.40           H  
ATOM  11491 1HD2 ASN A 731      39.474  32.644  14.472  1.00  1.40           H  
ATOM  11492 2HD2 ASN A 731      40.905  33.121  13.622  1.00  1.40           H  
ATOM  11493  N   GLN A 732      41.818  38.250  12.402  1.00  1.55           N  
ATOM  11494  CA  GLN A 732      42.856  39.240  12.138  1.00  1.55           C  
ATOM  11495  C   GLN A 732      42.362  40.645  12.483  1.00  1.55           C  
ATOM  11496  O   GLN A 732      43.087  41.432  13.105  1.00  1.55           O  
ATOM  11497  CB  GLN A 732      43.323  39.137  10.677  1.00  1.55           C  
ATOM  11498  CG  GLN A 732      44.148  37.870  10.396  1.00  1.55           C  
ATOM  11499  CD  GLN A 732      44.504  37.647   8.923  1.00  1.55           C  
ATOM  11500  OE1 GLN A 732      43.662  37.641   8.012  1.00  1.55           O  
ATOM  11501  NE2 GLN A 732      45.806  37.483   8.678  1.00  1.55           N  
ATOM  11502  H   GLN A 732      41.439  37.694  11.634  1.00  1.55           H  
ATOM  11503  HA  GLN A 732      43.709  39.019  12.776  1.00  1.55           H  
ATOM  11504 1HB  GLN A 732      42.456  39.127  10.022  1.00  1.55           H  
ATOM  11505 2HB  GLN A 732      43.922  40.009  10.421  1.00  1.55           H  
ATOM  11506 1HG  GLN A 732      45.078  37.935  10.959  1.00  1.55           H  
ATOM  11507 2HG  GLN A 732      43.579  37.007  10.737  1.00  1.55           H  
ATOM  11508 1HE2 GLN A 732      46.136  37.348   7.738  1.00  1.55           H  
ATOM  11509 2HE2 GLN A 732      46.462  37.508   9.433  1.00  1.55           H  
ATOM  11510  N   VAL A 733      41.103  40.940  12.167  1.00  1.73           N  
ATOM  11511  CA  VAL A 733      40.557  42.245  12.511  1.00  1.73           C  
ATOM  11512  C   VAL A 733      40.479  42.412  14.015  1.00  1.73           C  
ATOM  11513  O   VAL A 733      40.895  43.439  14.559  1.00  1.73           O  
ATOM  11514  CB  VAL A 733      39.156  42.437  11.919  1.00  1.73           C  
ATOM  11515  CG1 VAL A 733      38.536  43.722  12.473  1.00  1.73           C  
ATOM  11516  CG2 VAL A 733      39.255  42.502  10.405  1.00  1.73           C  
ATOM  11517  H   VAL A 733      40.540  40.264  11.645  1.00  1.73           H  
ATOM  11518  HA  VAL A 733      41.216  43.012  12.105  1.00  1.73           H  
ATOM  11519  HB  VAL A 733      38.521  41.598  12.213  1.00  1.73           H  
ATOM  11520 1HG1 VAL A 733      37.538  43.852  12.059  1.00  1.73           H  
ATOM  11521 2HG1 VAL A 733      38.468  43.658  13.564  1.00  1.73           H  
ATOM  11522 3HG1 VAL A 733      39.156  44.575  12.199  1.00  1.73           H  
ATOM  11523 1HG2 VAL A 733      38.262  42.630   9.980  1.00  1.73           H  
ATOM  11524 2HG2 VAL A 733      39.885  43.341  10.118  1.00  1.73           H  
ATOM  11525 3HG2 VAL A 733      39.690  41.582  10.033  1.00  1.73           H  
ATOM  11526  N   LYS A 734      39.971  41.389  14.695  1.00  1.95           N  
ATOM  11527  CA  LYS A 734      39.836  41.436  16.140  1.00  1.95           C  
ATOM  11528  C   LYS A 734      41.206  41.533  16.818  1.00  1.95           C  
ATOM  11529  O   LYS A 734      41.365  42.216  17.841  1.00  1.95           O  
ATOM  11530  CB  LYS A 734      39.076  40.214  16.606  1.00  1.95           C  
ATOM  11531  CG  LYS A 734      37.599  40.160  16.162  1.00  1.95           C  
ATOM  11532  CD  LYS A 734      36.804  41.279  16.769  1.00  1.95           C  
ATOM  11533  CE  LYS A 734      36.714  41.095  18.237  1.00  1.95           C  
ATOM  11534  NZ  LYS A 734      35.903  42.131  18.896  1.00  1.95           N  
ATOM  11535  H   LYS A 734      39.648  40.562  14.189  1.00  1.95           H  
ATOM  11536  HA  LYS A 734      39.263  42.325  16.404  1.00  1.95           H  
ATOM  11537 1HB  LYS A 734      39.571  39.332  16.201  1.00  1.95           H  
ATOM  11538 2HB  LYS A 734      39.114  40.154  17.692  1.00  1.95           H  
ATOM  11539 1HG  LYS A 734      37.546  40.264  15.085  1.00  1.95           H  
ATOM  11540 2HG  LYS A 734      37.163  39.200  16.439  1.00  1.95           H  
ATOM  11541 1HD  LYS A 734      37.289  42.234  16.558  1.00  1.95           H  
ATOM  11542 2HD  LYS A 734      35.801  41.298  16.348  1.00  1.95           H  
ATOM  11543 1HE  LYS A 734      36.293  40.117  18.461  1.00  1.95           H  
ATOM  11544 2HE  LYS A 734      37.715  41.145  18.637  1.00  1.95           H  
ATOM  11545 1HZ  LYS A 734      35.947  41.913  19.903  1.00  1.95           H  
ATOM  11546 2HZ  LYS A 734      36.326  43.059  18.696  1.00  1.95           H  
ATOM  11547 3HZ  LYS A 734      34.957  42.113  18.567  1.00  1.95           H  
ATOM  11548  N   SER A 735      42.212  40.867  16.240  1.00  2.18           N  
ATOM  11549  CA  SER A 735      43.558  40.915  16.781  1.00  2.18           C  
ATOM  11550  C   SER A 735      44.065  42.351  16.714  1.00  2.18           C  
ATOM  11551  O   SER A 735      44.687  42.836  17.660  1.00  2.18           O  
ATOM  11552  CB  SER A 735      44.477  39.993  16.003  1.00  2.18           C  
ATOM  11553  OG  SER A 735      44.089  38.651  16.157  1.00  2.18           O  
ATOM  11554  H   SER A 735      42.036  40.287  15.423  1.00  2.18           H  
ATOM  11555  HA  SER A 735      43.529  40.597  17.824  1.00  2.18           H  
ATOM  11556 1HB  SER A 735      44.449  40.261  14.951  1.00  2.18           H  
ATOM  11557 2HB  SER A 735      45.498  40.124  16.348  1.00  2.18           H  
ATOM  11558  HG  SER A 735      43.182  38.597  15.778  1.00  2.18           H  
ATOM  11559  N   ARG A 736      43.768  43.049  15.606  1.00  2.42           N  
ATOM  11560  CA  ARG A 736      44.157  44.450  15.466  1.00  2.42           C  
ATOM  11561  C   ARG A 736      43.415  45.339  16.472  1.00  2.42           C  
ATOM  11562  O   ARG A 736      43.996  46.286  17.007  1.00  2.42           O  
ATOM  11563  CB  ARG A 736      43.930  44.950  14.047  1.00  2.42           C  
ATOM  11564  CG  ARG A 736      44.902  44.387  13.010  1.00  2.42           C  
ATOM  11565  CD  ARG A 736      44.614  44.901  11.640  1.00  2.42           C  
ATOM  11566  NE  ARG A 736      45.573  44.406  10.656  1.00  2.42           N  
ATOM  11567  CZ  ARG A 736      45.562  44.721   9.341  1.00  2.42           C  
ATOM  11568  NH1 ARG A 736      44.644  45.529   8.863  1.00  2.42           N  
ATOM  11569  NH2 ARG A 736      46.480  44.220   8.532  1.00  2.42           N  
ATOM  11570  H   ARG A 736      43.282  42.585  14.836  1.00  2.42           H  
ATOM  11571  HA  ARG A 736      45.223  44.525  15.672  1.00  2.42           H  
ATOM  11572 1HB  ARG A 736      42.926  44.685  13.726  1.00  2.42           H  
ATOM  11573 2HB  ARG A 736      44.004  46.034  14.026  1.00  2.42           H  
ATOM  11574 1HG  ARG A 736      45.918  44.667  13.280  1.00  2.42           H  
ATOM  11575 2HG  ARG A 736      44.819  43.301  12.994  1.00  2.42           H  
ATOM  11576 1HD  ARG A 736      43.617  44.574  11.338  1.00  2.42           H  
ATOM  11577 2HD  ARG A 736      44.655  45.989  11.642  1.00  2.42           H  
ATOM  11578  HE  ARG A 736      46.298  43.782  10.983  1.00  2.42           H  
ATOM  11579 1HH1 ARG A 736      43.942  45.917   9.477  1.00  2.42           H  
ATOM  11580 2HH1 ARG A 736      44.644  45.766   7.878  1.00  2.42           H  
ATOM  11581 1HH2 ARG A 736      47.192  43.600   8.896  1.00  2.42           H  
ATOM  11582 2HH2 ARG A 736      46.472  44.461   7.548  1.00  2.42           H  
ATOM  11583  N   GLU A 737      42.140  45.019  16.761  1.00  2.64           N  
ATOM  11584  CA  GLU A 737      41.386  45.772  17.775  1.00  2.64           C  
ATOM  11585  C   GLU A 737      42.050  45.596  19.144  1.00  2.64           C  
ATOM  11586  O   GLU A 737      42.070  46.518  19.965  1.00  2.64           O  
ATOM  11587  CB  GLU A 737      39.919  45.316  17.904  1.00  2.64           C  
ATOM  11588  CG  GLU A 737      38.988  45.632  16.735  1.00  2.64           C  
ATOM  11589  CD  GLU A 737      37.545  45.161  17.002  1.00  2.64           C  
ATOM  11590  OE1 GLU A 737      37.310  44.543  18.036  1.00  2.64           O  
ATOM  11591  OE2 GLU A 737      36.693  45.410  16.182  1.00  2.64           O  
ATOM  11592  H   GLU A 737      41.693  44.258  16.249  1.00  2.64           H  
ATOM  11593  HA  GLU A 737      41.408  46.829  17.514  1.00  2.64           H  
ATOM  11594 1HB  GLU A 737      39.891  44.243  18.055  1.00  2.64           H  
ATOM  11595 2HB  GLU A 737      39.487  45.770  18.793  1.00  2.64           H  
ATOM  11596 1HG  GLU A 737      38.988  46.706  16.559  1.00  2.64           H  
ATOM  11597 2HG  GLU A 737      39.368  45.142  15.839  1.00  2.64           H  
ATOM  11598  N   GLY A 738      42.592  44.395  19.374  1.00  2.78           N  
ATOM  11599  CA  GLY A 738      43.265  44.046  20.614  1.00  2.78           C  
ATOM  11600  C   GLY A 738      42.659  42.840  21.332  1.00  2.78           C  
ATOM  11601  O   GLY A 738      43.139  42.437  22.393  1.00  2.78           O  
ATOM  11602  H   GLY A 738      42.507  43.684  18.651  1.00  2.78           H  
ATOM  11603 1HA  GLY A 738      44.312  43.839  20.388  1.00  2.78           H  
ATOM  11604 2HA  GLY A 738      43.255  44.906  21.281  1.00  2.78           H  
ATOM  11605  N   GLN A 739      41.623  42.220  20.769  1.00  2.83           N  
ATOM  11606  CA  GLN A 739      41.028  41.065  21.448  1.00  2.83           C  
ATOM  11607  C   GLN A 739      41.730  39.768  21.074  1.00  2.83           C  
ATOM  11608  O   GLN A 739      41.144  38.896  20.439  1.00  2.83           O  
ATOM  11609  CB  GLN A 739      39.543  40.949  21.108  1.00  2.83           C  
ATOM  11610  CG  GLN A 739      38.823  39.847  21.858  1.00  2.83           C  
ATOM  11611  CD  GLN A 739      37.296  39.801  21.592  1.00  2.83           C  
ATOM  11612  OE1 GLN A 739      36.638  40.831  21.311  1.00  2.83           O  
ATOM  11613  NE2 GLN A 739      36.730  38.596  21.685  1.00  2.83           N  
ATOM  11614  H   GLN A 739      41.278  42.517  19.859  1.00  2.83           H  
ATOM  11615  HA  GLN A 739      41.130  41.204  22.524  1.00  2.83           H  
ATOM  11616 1HB  GLN A 739      39.045  41.895  21.314  1.00  2.83           H  
ATOM  11617 2HB  GLN A 739      39.455  40.754  20.049  1.00  2.83           H  
ATOM  11618 1HG  GLN A 739      39.251  38.892  21.554  1.00  2.83           H  
ATOM  11619 2HG  GLN A 739      38.989  40.002  22.918  1.00  2.83           H  
ATOM  11620 1HE2 GLN A 739      35.745  38.487  21.533  1.00  2.83           H  
ATOM  11621 2HE2 GLN A 739      37.283  37.796  21.921  1.00  2.83           H  
ATOM  11622  N   ASP A 740      42.973  39.627  21.517  1.00  2.78           N  
ATOM  11623  CA  ASP A 740      43.767  38.457  21.135  1.00  2.78           C  
ATOM  11624  C   ASP A 740      43.521  37.239  22.017  1.00  2.78           C  
ATOM  11625  O   ASP A 740      43.174  36.157  21.539  1.00  2.78           O  
ATOM  11626  CB  ASP A 740      45.284  38.779  21.139  1.00  2.78           C  
ATOM  11627  CG  ASP A 740      45.926  39.282  22.523  1.00  2.78           C  
ATOM  11628  OD1 ASP A 740      45.206  39.451  23.507  1.00  2.78           O  
ATOM  11629  OD2 ASP A 740      47.124  39.464  22.549  1.00  2.78           O  
ATOM  11630  H   ASP A 740      43.356  40.404  22.056  1.00  2.78           H  
ATOM  11631  HA  ASP A 740      43.490  38.187  20.114  1.00  2.78           H  
ATOM  11632 1HB  ASP A 740      45.827  37.883  20.832  1.00  2.78           H  
ATOM  11633 2HB  ASP A 740      45.480  39.540  20.383  1.00  2.78           H  
ATOM  11634  N   SER A 741      43.655  37.451  23.314  1.00  2.68           N  
ATOM  11635  CA  SER A 741      43.602  36.422  24.328  1.00  2.68           C  
ATOM  11636  C   SER A 741      42.283  35.673  24.371  1.00  2.68           C  
ATOM  11637  O   SER A 741      42.263  34.458  24.564  1.00  2.68           O  
ATOM  11638  CB  SER A 741      43.880  37.068  25.668  1.00  2.68           C  
ATOM  11639  OG  SER A 741      45.191  37.585  25.703  1.00  2.68           O  
ATOM  11640  H   SER A 741      43.920  38.390  23.596  1.00  2.68           H  
ATOM  11641  HA  SER A 741      44.397  35.706  24.115  1.00  2.68           H  
ATOM  11642 1HB  SER A 741      43.165  37.873  25.841  1.00  2.68           H  
ATOM  11643 2HB  SER A 741      43.748  36.335  26.463  1.00  2.68           H  
ATOM  11644  HG  SER A 741      45.237  38.281  24.981  1.00  2.68           H  
ATOM  11645  N   LEU A 742      41.160  36.360  24.201  1.00  2.55           N  
ATOM  11646  CA  LEU A 742      39.896  35.636  24.271  1.00  2.55           C  
ATOM  11647  C   LEU A 742      39.737  34.700  23.085  1.00  2.55           C  
ATOM  11648  O   LEU A 742      39.221  33.586  23.218  1.00  2.55           O  
ATOM  11649  CB  LEU A 742      38.727  36.601  24.309  1.00  2.55           C  
ATOM  11650  CG  LEU A 742      38.661  37.437  25.552  1.00  2.55           C  
ATOM  11651  CD1 LEU A 742      37.531  38.430  25.418  1.00  2.55           C  
ATOM  11652  CD2 LEU A 742      38.505  36.529  26.763  1.00  2.55           C  
ATOM  11653  H   LEU A 742      41.190  37.357  24.040  1.00  2.55           H  
ATOM  11654  HA  LEU A 742      39.889  35.039  25.183  1.00  2.55           H  
ATOM  11655 1HB  LEU A 742      38.799  37.263  23.456  1.00  2.55           H  
ATOM  11656 2HB  LEU A 742      37.800  36.032  24.234  1.00  2.55           H  
ATOM  11657  HG  LEU A 742      39.591  38.002  25.654  1.00  2.55           H  
ATOM  11658 1HD1 LEU A 742      37.504  39.051  26.294  1.00  2.55           H  
ATOM  11659 2HD1 LEU A 742      37.690  39.052  24.553  1.00  2.55           H  
ATOM  11660 3HD1 LEU A 742      36.586  37.900  25.311  1.00  2.55           H  
ATOM  11661 1HD2 LEU A 742      38.484  37.130  27.676  1.00  2.55           H  
ATOM  11662 2HD2 LEU A 742      37.581  35.966  26.674  1.00  2.55           H  
ATOM  11663 3HD2 LEU A 742      39.348  35.847  26.806  1.00  2.55           H  
ATOM  11664  N   LEU A 743      40.206  35.141  21.917  1.00  2.43           N  
ATOM  11665  CA  LEU A 743      40.081  34.325  20.726  1.00  2.43           C  
ATOM  11666  C   LEU A 743      41.046  33.164  20.818  1.00  2.43           C  
ATOM  11667  O   LEU A 743      40.707  32.043  20.436  1.00  2.43           O  
ATOM  11668  CB  LEU A 743      40.349  35.166  19.477  1.00  2.43           C  
ATOM  11669  CG  LEU A 743      39.305  36.242  19.200  1.00  2.43           C  
ATOM  11670  CD1 LEU A 743      39.737  37.072  18.037  1.00  2.43           C  
ATOM  11671  CD2 LEU A 743      37.962  35.598  18.929  1.00  2.43           C  
ATOM  11672  H   LEU A 743      40.650  36.048  21.854  1.00  2.43           H  
ATOM  11673  HA  LEU A 743      39.068  33.930  20.674  1.00  2.43           H  
ATOM  11674 1HB  LEU A 743      41.316  35.666  19.596  1.00  2.43           H  
ATOM  11675 2HB  LEU A 743      40.403  34.511  18.609  1.00  2.43           H  
ATOM  11676  HG  LEU A 743      39.226  36.897  20.068  1.00  2.43           H  
ATOM  11677 1HD1 LEU A 743      38.984  37.816  17.881  1.00  2.43           H  
ATOM  11678 2HD1 LEU A 743      40.697  37.549  18.252  1.00  2.43           H  
ATOM  11679 3HD1 LEU A 743      39.829  36.449  17.155  1.00  2.43           H  
ATOM  11680 1HD2 LEU A 743      37.221  36.377  18.741  1.00  2.43           H  
ATOM  11681 2HD2 LEU A 743      38.038  34.949  18.053  1.00  2.43           H  
ATOM  11682 3HD2 LEU A 743      37.660  35.008  19.794  1.00  2.43           H  
ATOM  11683  N   GLU A 744      42.239  33.431  21.362  1.00  2.35           N  
ATOM  11684  CA  GLU A 744      43.253  32.406  21.548  1.00  2.35           C  
ATOM  11685  C   GLU A 744      42.788  31.340  22.532  1.00  2.35           C  
ATOM  11686  O   GLU A 744      42.931  30.146  22.271  1.00  2.35           O  
ATOM  11687  CB  GLU A 744      44.565  33.009  22.041  1.00  2.35           C  
ATOM  11688  CG  GLU A 744      45.662  31.976  22.218  1.00  2.35           C  
ATOM  11689  CD  GLU A 744      46.993  32.540  22.663  1.00  2.35           C  
ATOM  11690  OE1 GLU A 744      47.349  33.625  22.266  1.00  2.35           O  
ATOM  11691  OE2 GLU A 744      47.648  31.858  23.426  1.00  2.35           O  
ATOM  11692  H   GLU A 744      42.459  34.391  21.629  1.00  2.35           H  
ATOM  11693  HA  GLU A 744      43.435  31.926  20.588  1.00  2.35           H  
ATOM  11694 1HB  GLU A 744      44.907  33.772  21.342  1.00  2.35           H  
ATOM  11695 2HB  GLU A 744      44.401  33.494  23.001  1.00  2.35           H  
ATOM  11696 1HG  GLU A 744      45.325  31.256  22.964  1.00  2.35           H  
ATOM  11697 2HG  GLU A 744      45.796  31.440  21.280  1.00  2.35           H  
ATOM  11698  N   THR A 745      42.204  31.770  23.656  1.00  2.31           N  
ATOM  11699  CA  THR A 745      41.740  30.847  24.683  1.00  2.31           C  
ATOM  11700  C   THR A 745      40.754  29.875  24.059  1.00  2.31           C  
ATOM  11701  O   THR A 745      40.908  28.652  24.154  1.00  2.31           O  
ATOM  11702  CB  THR A 745      41.037  31.634  25.822  1.00  2.31           C  
ATOM  11703  OG1 THR A 745      41.984  32.561  26.421  1.00  2.31           O  
ATOM  11704  CG2 THR A 745      40.460  30.687  26.901  1.00  2.31           C  
ATOM  11705  H   THR A 745      42.112  32.770  23.824  1.00  2.31           H  
ATOM  11706  HA  THR A 745      42.589  30.290  25.079  1.00  2.31           H  
ATOM  11707  HB  THR A 745      40.218  32.212  25.390  1.00  2.31           H  
ATOM  11708  HG1 THR A 745      42.294  33.185  25.721  1.00  2.31           H  
ATOM  11709 1HG2 THR A 745      39.966  31.275  27.671  1.00  2.31           H  
ATOM  11710 2HG2 THR A 745      39.740  30.008  26.446  1.00  2.31           H  
ATOM  11711 3HG2 THR A 745      41.265  30.120  27.347  1.00  2.31           H  
ATOM  11712  N   VAL A 746      39.773  30.423  23.352  1.00  2.34           N  
ATOM  11713  CA  VAL A 746      38.775  29.591  22.725  1.00  2.34           C  
ATOM  11714  C   VAL A 746      39.364  28.727  21.607  1.00  2.34           C  
ATOM  11715  O   VAL A 746      39.033  27.545  21.505  1.00  2.34           O  
ATOM  11716  CB  VAL A 746      37.620  30.455  22.215  1.00  2.34           C  
ATOM  11717  CG1 VAL A 746      36.689  29.608  21.408  1.00  2.34           C  
ATOM  11718  CG2 VAL A 746      36.876  31.068  23.422  1.00  2.34           C  
ATOM  11719  H   VAL A 746      39.700  31.441  23.276  1.00  2.34           H  
ATOM  11720  HA  VAL A 746      38.371  28.926  23.488  1.00  2.34           H  
ATOM  11721  HB  VAL A 746      38.013  31.251  21.573  1.00  2.34           H  
ATOM  11722 1HG1 VAL A 746      35.864  30.217  21.040  1.00  2.34           H  
ATOM  11723 2HG1 VAL A 746      37.229  29.188  20.574  1.00  2.34           H  
ATOM  11724 3HG1 VAL A 746      36.309  28.812  22.043  1.00  2.34           H  
ATOM  11725 1HG2 VAL A 746      36.047  31.684  23.069  1.00  2.34           H  
ATOM  11726 2HG2 VAL A 746      36.490  30.275  24.052  1.00  2.34           H  
ATOM  11727 3HG2 VAL A 746      37.566  31.687  23.999  1.00  2.34           H  
ATOM  11728  N   ALA A 747      40.225  29.295  20.756  1.00  2.44           N  
ATOM  11729  CA  ALA A 747      40.823  28.528  19.669  1.00  2.44           C  
ATOM  11730  C   ALA A 747      41.621  27.338  20.184  1.00  2.44           C  
ATOM  11731  O   ALA A 747      41.534  26.233  19.631  1.00  2.44           O  
ATOM  11732  CB  ALA A 747      41.733  29.420  18.851  1.00  2.44           C  
ATOM  11733  H   ALA A 747      40.473  30.277  20.853  1.00  2.44           H  
ATOM  11734  HA  ALA A 747      40.027  28.152  19.040  1.00  2.44           H  
ATOM  11735 1HB  ALA A 747      42.162  28.853  18.028  1.00  2.44           H  
ATOM  11736 2HB  ALA A 747      41.164  30.262  18.459  1.00  2.44           H  
ATOM  11737 3HB  ALA A 747      42.532  29.794  19.491  1.00  2.44           H  
ATOM  11738  N   ARG A 748      42.355  27.529  21.283  1.00  2.62           N  
ATOM  11739  CA  ARG A 748      43.121  26.430  21.842  1.00  2.62           C  
ATOM  11740  C   ARG A 748      42.202  25.308  22.274  1.00  2.62           C  
ATOM  11741  O   ARG A 748      42.509  24.144  22.030  1.00  2.62           O  
ATOM  11742  CB  ARG A 748      43.958  26.888  23.023  1.00  2.62           C  
ATOM  11743  CG  ARG A 748      45.191  27.720  22.692  1.00  2.62           C  
ATOM  11744  CD  ARG A 748      45.928  28.114  23.937  1.00  2.62           C  
ATOM  11745  NE  ARG A 748      47.108  28.942  23.652  1.00  2.62           N  
ATOM  11746  CZ  ARG A 748      48.327  28.481  23.308  1.00  2.62           C  
ATOM  11747  NH1 ARG A 748      48.562  27.189  23.199  1.00  2.62           N  
ATOM  11748  NH2 ARG A 748      49.282  29.361  23.082  1.00  2.62           N  
ATOM  11749  H   ARG A 748      42.408  28.451  21.717  1.00  2.62           H  
ATOM  11750  HA  ARG A 748      43.790  26.052  21.070  1.00  2.62           H  
ATOM  11751 1HB  ARG A 748      43.335  27.524  23.636  1.00  2.62           H  
ATOM  11752 2HB  ARG A 748      44.259  26.034  23.622  1.00  2.62           H  
ATOM  11753 1HG  ARG A 748      45.863  27.139  22.063  1.00  2.62           H  
ATOM  11754 2HG  ARG A 748      44.897  28.623  22.163  1.00  2.62           H  
ATOM  11755 1HD  ARG A 748      45.255  28.695  24.569  1.00  2.62           H  
ATOM  11756 2HD  ARG A 748      46.253  27.225  24.474  1.00  2.62           H  
ATOM  11757  HE  ARG A 748      47.020  29.967  23.707  1.00  2.62           H  
ATOM  11758 1HH1 ARG A 748      47.823  26.525  23.373  1.00  2.62           H  
ATOM  11759 2HH1 ARG A 748      49.482  26.865  22.939  1.00  2.62           H  
ATOM  11760 1HH2 ARG A 748      49.049  30.361  23.182  1.00  2.62           H  
ATOM  11761 2HH2 ARG A 748      50.207  29.063  22.822  1.00  2.62           H  
ATOM  11762  N   ILE A 749      41.058  25.660  22.859  1.00  2.88           N  
ATOM  11763  CA  ILE A 749      40.073  24.686  23.324  1.00  2.88           C  
ATOM  11764  C   ILE A 749      39.374  23.984  22.165  1.00  2.88           C  
ATOM  11765  O   ILE A 749      39.114  22.784  22.190  1.00  2.88           O  
ATOM  11766  CB  ILE A 749      39.053  25.345  24.236  1.00  2.88           C  
ATOM  11767  CG1 ILE A 749      39.762  25.776  25.453  1.00  2.88           C  
ATOM  11768  CG2 ILE A 749      37.965  24.347  24.587  1.00  2.88           C  
ATOM  11769  CD1 ILE A 749      38.996  26.670  26.311  1.00  2.88           C  
ATOM  11770  H   ILE A 749      40.880  26.652  23.034  1.00  2.88           H  
ATOM  11771  HA  ILE A 749      40.597  23.943  23.918  1.00  2.88           H  
ATOM  11772  HB  ILE A 749      38.627  26.223  23.751  1.00  2.88           H  
ATOM  11773 1HG1 ILE A 749      40.026  24.890  26.030  1.00  2.88           H  
ATOM  11774 2HG1 ILE A 749      40.667  26.279  25.155  1.00  2.88           H  
ATOM  11775 1HG2 ILE A 749      37.248  24.809  25.257  1.00  2.88           H  
ATOM  11776 2HG2 ILE A 749      37.461  24.026  23.676  1.00  2.88           H  
ATOM  11777 3HG2 ILE A 749      38.422  23.476  25.076  1.00  2.88           H  
ATOM  11778 1HD1 ILE A 749      39.595  26.932  27.181  1.00  2.88           H  
ATOM  11779 2HD1 ILE A 749      38.741  27.573  25.757  1.00  2.88           H  
ATOM  11780 3HD1 ILE A 749      38.091  26.167  26.637  1.00  2.88           H  
ATOM  11781  N   ARG A 750      39.010  24.738  21.144  1.00  3.19           N  
ATOM  11782  CA  ARG A 750      38.354  24.109  20.012  1.00  3.19           C  
ATOM  11783  C   ARG A 750      39.269  23.069  19.348  1.00  3.19           C  
ATOM  11784  O   ARG A 750      38.803  22.023  18.890  1.00  3.19           O  
ATOM  11785  CB  ARG A 750      37.927  25.157  19.003  1.00  3.19           C  
ATOM  11786  CG  ARG A 750      36.774  26.020  19.436  1.00  3.19           C  
ATOM  11787  CD  ARG A 750      36.362  26.943  18.365  1.00  3.19           C  
ATOM  11788  NE  ARG A 750      37.333  27.953  18.114  1.00  3.19           N  
ATOM  11789  CZ  ARG A 750      37.206  28.896  17.175  1.00  3.19           C  
ATOM  11790  NH1 ARG A 750      36.126  28.932  16.423  1.00  3.19           N  
ATOM  11791  NH2 ARG A 750      38.157  29.794  17.007  1.00  3.19           N  
ATOM  11792  H   ARG A 750      39.195  25.739  21.156  1.00  3.19           H  
ATOM  11793  HA  ARG A 750      37.460  23.602  20.372  1.00  3.19           H  
ATOM  11794 1HB  ARG A 750      38.771  25.811  18.779  1.00  3.19           H  
ATOM  11795 2HB  ARG A 750      37.629  24.685  18.088  1.00  3.19           H  
ATOM  11796 1HG  ARG A 750      35.927  25.383  19.677  1.00  3.19           H  
ATOM  11797 2HG  ARG A 750      37.049  26.599  20.311  1.00  3.19           H  
ATOM  11798 1HD  ARG A 750      36.209  26.389  17.442  1.00  3.19           H  
ATOM  11799 2HD  ARG A 750      35.450  27.428  18.644  1.00  3.19           H  
ATOM  11800  HE  ARG A 750      38.166  27.949  18.678  1.00  3.19           H  
ATOM  11801 1HH1 ARG A 750      35.371  28.238  16.569  1.00  3.19           H  
ATOM  11802 2HH1 ARG A 750      36.021  29.642  15.719  1.00  3.19           H  
ATOM  11803 1HH2 ARG A 750      38.983  29.775  17.590  1.00  3.19           H  
ATOM  11804 2HH2 ARG A 750      38.049  30.504  16.305  1.00  3.19           H  
ATOM  11805  N   ASP A 751      40.588  23.332  19.324  1.00  3.53           N  
ATOM  11806  CA  ASP A 751      41.550  22.393  18.737  1.00  3.53           C  
ATOM  11807  C   ASP A 751      41.865  21.243  19.709  1.00  3.53           C  
ATOM  11808  O   ASP A 751      41.930  20.078  19.302  1.00  3.53           O  
ATOM  11809  CB  ASP A 751      42.829  23.140  18.312  1.00  3.53           C  
ATOM  11810  CG  ASP A 751      43.809  22.318  17.370  1.00  3.53           C  
ATOM  11811  OD1 ASP A 751      43.441  21.947  16.246  1.00  3.53           O  
ATOM  11812  OD2 ASP A 751      44.922  22.095  17.784  1.00  3.53           O  
ATOM  11813  H   ASP A 751      40.926  24.227  19.686  1.00  3.53           H  
ATOM  11814  HA  ASP A 751      41.105  21.949  17.853  1.00  3.53           H  
ATOM  11815 1HB  ASP A 751      42.551  24.066  17.806  1.00  3.53           H  
ATOM  11816 2HB  ASP A 751      43.376  23.431  19.215  1.00  3.53           H  
ATOM  11817  N   CYS A 752      42.074  21.576  20.984  1.00  3.83           N  
ATOM  11818  CA  CYS A 752      42.368  20.611  22.035  1.00  3.83           C  
ATOM  11819  C   CYS A 752      41.238  20.603  23.047  1.00  3.83           C  
ATOM  11820  O   CYS A 752      40.977  21.597  23.701  1.00  3.83           O  
ATOM  11821  CB  CYS A 752      43.667  20.946  22.761  1.00  3.83           C  
ATOM  11822  SG  CYS A 752      44.075  19.778  24.078  1.00  3.83           S  
ATOM  11823  H   CYS A 752      42.026  22.552  21.258  1.00  3.83           H  
ATOM  11824  HA  CYS A 752      42.454  19.619  21.591  1.00  3.83           H  
ATOM  11825 1HB  CYS A 752      44.491  20.964  22.051  1.00  3.83           H  
ATOM  11826 2HB  CYS A 752      43.583  21.942  23.203  1.00  3.83           H  
ATOM  11827  HG  CYS A 752      45.153  20.427  24.493  1.00  3.83           H  
ATOM  11828  N   LYS A 753      40.643  19.448  23.281  1.00  4.04           N  
ATOM  11829  CA  LYS A 753      39.493  19.350  24.183  1.00  4.04           C  
ATOM  11830  C   LYS A 753      39.747  19.821  25.628  1.00  4.04           C  
ATOM  11831  O   LYS A 753      38.800  20.066  26.375  1.00  4.04           O  
ATOM  11832  CB  LYS A 753      38.983  17.912  24.189  1.00  4.04           C  
ATOM  11833  CG  LYS A 753      38.344  17.487  22.864  1.00  4.04           C  
ATOM  11834  CD  LYS A 753      37.872  16.036  22.894  1.00  4.04           C  
ATOM  11835  CE  LYS A 753      37.234  15.634  21.562  1.00  4.04           C  
ATOM  11836  NZ  LYS A 753      36.793  14.219  21.566  1.00  4.04           N  
ATOM  11837  H   LYS A 753      40.933  18.635  22.757  1.00  4.04           H  
ATOM  11838  HA  LYS A 753      38.705  19.987  23.778  1.00  4.04           H  
ATOM  11839 1HB  LYS A 753      39.806  17.232  24.412  1.00  4.04           H  
ATOM  11840 2HB  LYS A 753      38.239  17.795  24.976  1.00  4.04           H  
ATOM  11841 1HG  LYS A 753      37.486  18.132  22.659  1.00  4.04           H  
ATOM  11842 2HG  LYS A 753      39.066  17.614  22.057  1.00  4.04           H  
ATOM  11843 1HD  LYS A 753      38.722  15.384  23.090  1.00  4.04           H  
ATOM  11844 2HD  LYS A 753      37.142  15.907  23.692  1.00  4.04           H  
ATOM  11845 1HE  LYS A 753      36.372  16.273  21.370  1.00  4.04           H  
ATOM  11846 2HE  LYS A 753      37.961  15.774  20.760  1.00  4.04           H  
ATOM  11847 1HZ  LYS A 753      36.379  13.987  20.674  1.00  4.04           H  
ATOM  11848 2HZ  LYS A 753      37.590  13.617  21.732  1.00  4.04           H  
ATOM  11849 3HZ  LYS A 753      36.111  14.080  22.298  1.00  4.04           H  
ATOM  11850  N   ASP A 754      41.007  19.895  26.042  1.00  4.13           N  
ATOM  11851  CA  ASP A 754      41.363  20.330  27.387  1.00  4.13           C  
ATOM  11852  C   ASP A 754      40.812  21.761  27.636  1.00  4.13           C  
ATOM  11853  O   ASP A 754      41.210  22.687  26.938  1.00  4.13           O  
ATOM  11854  CB  ASP A 754      42.887  20.343  27.554  1.00  4.13           C  
ATOM  11855  CG  ASP A 754      43.371  20.588  29.000  1.00  4.13           C  
ATOM  11856  OD1 ASP A 754      43.026  21.597  29.599  1.00  4.13           O  
ATOM  11857  OD2 ASP A 754      44.095  19.755  29.491  1.00  4.13           O  
ATOM  11858  H   ASP A 754      41.739  19.675  25.381  1.00  4.13           H  
ATOM  11859  HA  ASP A 754      40.972  19.605  28.086  1.00  4.13           H  
ATOM  11860 1HB  ASP A 754      43.298  19.393  27.210  1.00  4.13           H  
ATOM  11861 2HB  ASP A 754      43.305  21.122  26.916  1.00  4.13           H  
ATOM  11862  N   PRO A 755      39.983  21.995  28.680  1.00  4.14           N  
ATOM  11863  CA  PRO A 755      39.380  23.272  29.061  1.00  4.14           C  
ATOM  11864  C   PRO A 755      40.378  24.409  29.312  1.00  4.14           C  
ATOM  11865  O   PRO A 755      39.957  25.566  29.382  1.00  4.14           O  
ATOM  11866  CB  PRO A 755      38.664  22.926  30.373  1.00  4.14           C  
ATOM  11867  CG  PRO A 755      38.377  21.457  30.282  1.00  4.14           C  
ATOM  11868  CD  PRO A 755      39.546  20.870  29.539  1.00  4.14           C  
ATOM  11869  HA  PRO A 755      38.658  23.568  28.285  1.00  4.14           H  
ATOM  11870 1HB  PRO A 755      39.319  23.182  31.225  1.00  4.14           H  
ATOM  11871 2HB  PRO A 755      37.756  23.536  30.478  1.00  4.14           H  
ATOM  11872 1HG  PRO A 755      38.264  21.027  31.287  1.00  4.14           H  
ATOM  11873 2HG  PRO A 755      37.426  21.292  29.756  1.00  4.14           H  
ATOM  11874 1HD  PRO A 755      40.358  20.557  30.216  1.00  4.14           H  
ATOM  11875 2HD  PRO A 755      39.129  20.048  28.945  1.00  4.14           H  
ATOM  11876  N   LEU A 756      41.659  24.057  29.529  1.00  4.14           N  
ATOM  11877  CA  LEU A 756      42.781  24.951  29.808  1.00  4.14           C  
ATOM  11878  C   LEU A 756      42.875  25.310  31.279  1.00  4.14           C  
ATOM  11879  O   LEU A 756      41.920  25.772  31.911  1.00  4.14           O  
ATOM  11880  CB  LEU A 756      42.757  26.249  28.976  1.00  4.14           C  
ATOM  11881  CG  LEU A 756      42.834  26.083  27.456  1.00  4.14           C  
ATOM  11882  CD1 LEU A 756      42.707  27.452  26.817  1.00  4.14           C  
ATOM  11883  CD2 LEU A 756      44.116  25.402  27.068  1.00  4.14           C  
ATOM  11884  H   LEU A 756      41.928  23.070  29.465  1.00  4.14           H  
ATOM  11885  HA  LEU A 756      43.694  24.414  29.545  1.00  4.14           H  
ATOM  11886 1HB  LEU A 756      41.886  26.838  29.206  1.00  4.14           H  
ATOM  11887 2HB  LEU A 756      43.626  26.835  29.268  1.00  4.14           H  
ATOM  11888  HG  LEU A 756      42.012  25.473  27.123  1.00  4.14           H  
ATOM  11889 1HD1 LEU A 756      42.732  27.353  25.750  1.00  4.14           H  
ATOM  11890 2HD1 LEU A 756      41.766  27.892  27.112  1.00  4.14           H  
ATOM  11891 3HD1 LEU A 756      43.523  28.091  27.141  1.00  4.14           H  
ATOM  11892 1HD2 LEU A 756      44.150  25.283  25.986  1.00  4.14           H  
ATOM  11893 2HD2 LEU A 756      44.961  26.003  27.397  1.00  4.14           H  
ATOM  11894 3HD2 LEU A 756      44.158  24.417  27.545  1.00  4.14           H  
ATOM  11895  N   ASP A 757      44.067  25.124  31.837  1.00  4.18           N  
ATOM  11896  CA  ASP A 757      44.310  25.394  33.247  1.00  4.18           C  
ATOM  11897  C   ASP A 757      44.453  26.903  33.448  1.00  4.18           C  
ATOM  11898  O   ASP A 757      45.535  27.418  33.740  1.00  4.18           O  
ATOM  11899  CB  ASP A 757      45.598  24.672  33.681  1.00  4.18           C  
ATOM  11900  CG  ASP A 757      45.870  24.610  35.201  1.00  4.18           C  
ATOM  11901  OD1 ASP A 757      44.960  24.755  35.980  1.00  4.18           O  
ATOM  11902  OD2 ASP A 757      47.010  24.414  35.555  1.00  4.18           O  
ATOM  11903  H   ASP A 757      44.819  24.756  31.273  1.00  4.18           H  
ATOM  11904  HA  ASP A 757      43.466  25.036  33.838  1.00  4.18           H  
ATOM  11905 1HB  ASP A 757      45.568  23.648  33.306  1.00  4.18           H  
ATOM  11906 2HB  ASP A 757      46.451  25.158  33.204  1.00  4.18           H  
ATOM  11907  N   LEU A 758      43.335  27.616  33.332  1.00  4.28           N  
ATOM  11908  CA  LEU A 758      43.328  29.077  33.387  1.00  4.28           C  
ATOM  11909  C   LEU A 758      43.367  29.562  34.831  1.00  4.28           C  
ATOM  11910  O   LEU A 758      42.425  30.181  35.319  1.00  4.28           O  
ATOM  11911  CB  LEU A 758      42.057  29.613  32.704  1.00  4.28           C  
ATOM  11912  CG  LEU A 758      41.866  29.235  31.233  1.00  4.28           C  
ATOM  11913  CD1 LEU A 758      40.541  29.782  30.741  1.00  4.28           C  
ATOM  11914  CD2 LEU A 758      43.015  29.773  30.418  1.00  4.28           C  
ATOM  11915  H   LEU A 758      42.483  27.104  33.108  1.00  4.28           H  
ATOM  11916  HA  LEU A 758      44.208  29.451  32.866  1.00  4.28           H  
ATOM  11917 1HB  LEU A 758      41.192  29.246  33.252  1.00  4.28           H  
ATOM  11918 2HB  LEU A 758      42.054  30.686  32.749  1.00  4.28           H  
ATOM  11919  HG  LEU A 758      41.831  28.162  31.141  1.00  4.28           H  
ATOM  11920 1HD1 LEU A 758      40.392  29.500  29.700  1.00  4.28           H  
ATOM  11921 2HD1 LEU A 758      39.741  29.368  31.344  1.00  4.28           H  
ATOM  11922 3HD1 LEU A 758      40.537  30.859  30.828  1.00  4.28           H  
ATOM  11923 1HD2 LEU A 758      42.876  29.497  29.372  1.00  4.28           H  
ATOM  11924 2HD2 LEU A 758      43.044  30.854  30.510  1.00  4.28           H  
ATOM  11925 3HD2 LEU A 758      43.950  29.350  30.786  1.00  4.28           H  
ATOM  11926  N   MET A 759      44.477  29.257  35.496  1.00  4.42           N  
ATOM  11927  CA  MET A 759      44.686  29.546  36.909  1.00  4.42           C  
ATOM  11928  C   MET A 759      45.768  30.582  37.214  1.00  4.42           C  
ATOM  11929  O   MET A 759      46.212  30.685  38.357  1.00  4.42           O  
ATOM  11930  CB  MET A 759      45.007  28.243  37.623  1.00  4.42           C  
ATOM  11931  CG  MET A 759      43.887  27.224  37.571  1.00  4.42           C  
ATOM  11932  SD  MET A 759      42.393  27.784  38.385  1.00  4.42           S  
ATOM  11933  CE  MET A 759      42.947  27.748  40.084  1.00  4.42           C  
ATOM  11934  H   MET A 759      45.185  28.736  34.978  1.00  4.42           H  
ATOM  11935  HA  MET A 759      43.751  29.936  37.309  1.00  4.42           H  
ATOM  11936 1HB  MET A 759      45.880  27.779  37.156  1.00  4.42           H  
ATOM  11937 2HB  MET A 759      45.250  28.437  38.665  1.00  4.42           H  
ATOM  11938 1HG  MET A 759      43.655  26.993  36.529  1.00  4.42           H  
ATOM  11939 2HG  MET A 759      44.219  26.298  38.043  1.00  4.42           H  
ATOM  11940 1HE  MET A 759      42.138  28.066  40.740  1.00  4.42           H  
ATOM  11941 2HE  MET A 759      43.251  26.732  40.345  1.00  4.42           H  
ATOM  11942 3HE  MET A 759      43.798  28.421  40.202  1.00  4.42           H  
ATOM  11943  N   GLU A 760      46.225  31.329  36.217  1.00  4.55           N  
ATOM  11944  CA  GLU A 760      47.261  32.323  36.489  1.00  4.55           C  
ATOM  11945  C   GLU A 760      46.753  33.273  37.569  1.00  4.55           C  
ATOM  11946  O   GLU A 760      45.648  33.805  37.466  1.00  4.55           O  
ATOM  11947  CB  GLU A 760      47.651  33.076  35.210  1.00  4.55           C  
ATOM  11948  CG  GLU A 760      48.803  34.061  35.369  1.00  4.55           C  
ATOM  11949  CD  GLU A 760      49.245  34.680  34.059  1.00  4.55           C  
ATOM  11950  OE1 GLU A 760      48.699  34.328  33.042  1.00  4.55           O  
ATOM  11951  OE2 GLU A 760      50.145  35.488  34.079  1.00  4.55           O  
ATOM  11952  H   GLU A 760      45.845  31.216  35.290  1.00  4.55           H  
ATOM  11953  HA  GLU A 760      48.146  31.814  36.871  1.00  4.55           H  
ATOM  11954 1HB  GLU A 760      47.916  32.363  34.430  1.00  4.55           H  
ATOM  11955 2HB  GLU A 760      46.795  33.647  34.853  1.00  4.55           H  
ATOM  11956 1HG  GLU A 760      48.483  34.861  36.030  1.00  4.55           H  
ATOM  11957 2HG  GLU A 760      49.646  33.556  35.838  1.00  4.55           H  
ATOM  11958  N   ALA A 761      47.561  33.506  38.605  1.00  4.60           N  
ATOM  11959  CA  ALA A 761      47.118  34.371  39.698  1.00  4.60           C  
ATOM  11960  C   ALA A 761      46.787  35.777  39.225  1.00  4.60           C  
ATOM  11961  O   ALA A 761      45.819  36.389  39.681  1.00  4.60           O  
ATOM  11962  CB  ALA A 761      48.191  34.451  40.770  1.00  4.60           C  
ATOM  11963  H   ALA A 761      48.461  33.051  38.648  1.00  4.60           H  
ATOM  11964  HA  ALA A 761      46.214  33.933  40.123  1.00  4.60           H  
ATOM  11965 1HB  ALA A 761      47.832  35.072  41.591  1.00  4.60           H  
ATOM  11966 2HB  ALA A 761      48.413  33.450  41.141  1.00  4.60           H  
ATOM  11967 3HB  ALA A 761      49.094  34.892  40.351  1.00  4.60           H  
ATOM  11968  N   GLU A 762      47.588  36.292  38.302  1.00  4.50           N  
ATOM  11969  CA  GLU A 762      47.375  37.623  37.762  1.00  4.50           C  
ATOM  11970  C   GLU A 762      46.688  37.524  36.409  1.00  4.50           C  
ATOM  11971  O   GLU A 762      47.134  38.127  35.434  1.00  4.50           O  
ATOM  11972  CB  GLU A 762      48.701  38.383  37.658  1.00  4.50           C  
ATOM  11973  CG  GLU A 762      49.392  38.636  39.012  1.00  4.50           C  
ATOM  11974  CD  GLU A 762      50.669  39.456  38.892  1.00  4.50           C  
ATOM  11975  OE1 GLU A 762      51.065  39.747  37.789  1.00  4.50           O  
ATOM  11976  OE2 GLU A 762      51.237  39.787  39.907  1.00  4.50           O  
ATOM  11977  H   GLU A 762      48.352  35.735  37.948  1.00  4.50           H  
ATOM  11978  HA  GLU A 762      46.716  38.173  38.434  1.00  4.50           H  
ATOM  11979 1HB  GLU A 762      49.395  37.821  37.028  1.00  4.50           H  
ATOM  11980 2HB  GLU A 762      48.534  39.349  37.180  1.00  4.50           H  
ATOM  11981 1HG  GLU A 762      48.698  39.162  39.670  1.00  4.50           H  
ATOM  11982 2HG  GLU A 762      49.625  37.677  39.473  1.00  4.50           H  
ATOM  11983  N   MET A 763      45.581  36.789  36.357  1.00  4.25           N  
ATOM  11984  CA  MET A 763      44.862  36.601  35.105  1.00  4.25           C  
ATOM  11985  C   MET A 763      44.305  37.911  34.475  1.00  4.25           C  
ATOM  11986  O   MET A 763      44.579  38.147  33.298  1.00  4.25           O  
ATOM  11987  CB  MET A 763      43.771  35.548  35.290  1.00  4.25           C  
ATOM  11988  CG  MET A 763      43.008  35.197  34.030  1.00  4.25           C  
ATOM  11989  SD  MET A 763      44.009  34.329  32.845  1.00  4.25           S  
ATOM  11990  CE  MET A 763      44.024  32.755  33.668  1.00  4.25           C  
ATOM  11991  H   MET A 763      45.260  36.321  37.200  1.00  4.25           H  
ATOM  11992  HA  MET A 763      45.571  36.192  34.390  1.00  4.25           H  
ATOM  11993 1HB  MET A 763      44.237  34.629  35.624  1.00  4.25           H  
ATOM  11994 2HB  MET A 763      43.078  35.829  36.054  1.00  4.25           H  
ATOM  11995 1HG  MET A 763      42.178  34.567  34.276  1.00  4.25           H  
ATOM  11996 2HG  MET A 763      42.625  36.098  33.572  1.00  4.25           H  
ATOM  11997 1HE  MET A 763      44.603  32.040  33.087  1.00  4.25           H  
ATOM  11998 2HE  MET A 763      44.460  32.870  34.658  1.00  4.25           H  
ATOM  11999 3HE  MET A 763      43.011  32.408  33.772  1.00  4.25           H  
ATOM  12000  N   ASN A 764      43.579  38.808  35.198  1.00  3.91           N  
ATOM  12001  CA  ASN A 764      43.056  38.754  36.578  1.00  3.91           C  
ATOM  12002  C   ASN A 764      41.684  38.082  36.640  1.00  3.91           C  
ATOM  12003  O   ASN A 764      41.185  37.594  35.627  1.00  3.91           O  
ATOM  12004  CB  ASN A 764      42.974  40.152  37.151  1.00  3.91           C  
ATOM  12005  CG  ASN A 764      41.981  41.026  36.423  1.00  3.91           C  
ATOM  12006  OD1 ASN A 764      41.159  40.566  35.615  1.00  3.91           O  
ATOM  12007  ND2 ASN A 764      42.038  42.306  36.702  1.00  3.91           N  
ATOM  12008  H   ASN A 764      43.340  39.647  34.689  1.00  3.91           H  
ATOM  12009  HA  ASN A 764      43.719  38.180  37.212  1.00  3.91           H  
ATOM  12010 1HB  ASN A 764      42.706  40.110  38.205  1.00  3.91           H  
ATOM  12011 2HB  ASN A 764      43.958  40.620  37.088  1.00  3.91           H  
ATOM  12012 1HD2 ASN A 764      41.406  42.946  36.255  1.00  3.91           H  
ATOM  12013 2HD2 ASN A 764      42.711  42.646  37.358  1.00  3.91           H  
ATOM  12014  N   ALA A 765      41.044  38.093  37.813  1.00  3.53           N  
ATOM  12015  CA  ALA A 765      39.744  37.435  37.945  1.00  3.53           C  
ATOM  12016  C   ALA A 765      38.703  37.991  36.976  1.00  3.53           C  
ATOM  12017  O   ALA A 765      37.897  37.232  36.441  1.00  3.53           O  
ATOM  12018  CB  ALA A 765      39.215  37.597  39.355  1.00  3.53           C  
ATOM  12019  H   ALA A 765      41.475  38.513  38.622  1.00  3.53           H  
ATOM  12020  HA  ALA A 765      39.881  36.375  37.726  1.00  3.53           H  
ATOM  12021 1HB  ALA A 765      38.259  37.078  39.443  1.00  3.53           H  
ATOM  12022 2HB  ALA A 765      39.924  37.175  40.065  1.00  3.53           H  
ATOM  12023 3HB  ALA A 765      39.074  38.656  39.567  1.00  3.53           H  
ATOM  12024  N   GLU A 766      38.713  39.302  36.728  1.00  3.20           N  
ATOM  12025  CA  GLU A 766      37.718  39.854  35.818  1.00  3.20           C  
ATOM  12026  C   GLU A 766      37.933  39.284  34.422  1.00  3.20           C  
ATOM  12027  O   GLU A 766      36.973  38.931  33.734  1.00  3.20           O  
ATOM  12028  CB  GLU A 766      37.786  41.383  35.788  1.00  3.20           C  
ATOM  12029  CG  GLU A 766      37.335  42.058  37.079  1.00  3.20           C  
ATOM  12030  CD  GLU A 766      37.479  43.567  37.046  1.00  3.20           C  
ATOM  12031  OE1 GLU A 766      38.021  44.076  36.094  1.00  3.20           O  
ATOM  12032  OE2 GLU A 766      37.046  44.205  37.977  1.00  3.20           O  
ATOM  12033  H   GLU A 766      39.402  39.898  37.161  1.00  3.20           H  
ATOM  12034  HA  GLU A 766      36.727  39.553  36.161  1.00  3.20           H  
ATOM  12035 1HB  GLU A 766      38.805  41.699  35.583  1.00  3.20           H  
ATOM  12036 2HB  GLU A 766      37.162  41.755  34.978  1.00  3.20           H  
ATOM  12037 1HG  GLU A 766      36.289  41.810  37.259  1.00  3.20           H  
ATOM  12038 2HG  GLU A 766      37.921  41.660  37.908  1.00  3.20           H  
ATOM  12039  N   GLU A 767      39.200  39.129  34.033  1.00  2.94           N  
ATOM  12040  CA  GLU A 767      39.528  38.583  32.726  1.00  2.94           C  
ATOM  12041  C   GLU A 767      39.077  37.136  32.658  1.00  2.94           C  
ATOM  12042  O   GLU A 767      38.582  36.694  31.624  1.00  2.94           O  
ATOM  12043  CB  GLU A 767      41.026  38.670  32.450  1.00  2.94           C  
ATOM  12044  CG  GLU A 767      41.472  38.177  31.060  1.00  2.94           C  
ATOM  12045  CD  GLU A 767      40.974  39.029  29.917  1.00  2.94           C  
ATOM  12046  OE1 GLU A 767      40.564  40.140  30.161  1.00  2.94           O  
ATOM  12047  OE2 GLU A 767      41.030  38.581  28.795  1.00  2.94           O  
ATOM  12048  H   GLU A 767      39.947  39.431  34.657  1.00  2.94           H  
ATOM  12049  HA  GLU A 767      38.992  39.150  31.966  1.00  2.94           H  
ATOM  12050 1HB  GLU A 767      41.359  39.700  32.571  1.00  2.94           H  
ATOM  12051 2HB  GLU A 767      41.552  38.083  33.181  1.00  2.94           H  
ATOM  12052 1HG  GLU A 767      42.562  38.152  31.039  1.00  2.94           H  
ATOM  12053 2HG  GLU A 767      41.115  37.154  30.928  1.00  2.94           H  
ATOM  12054  N   LEU A 768      39.227  36.404  33.766  1.00  2.77           N  
ATOM  12055  CA  LEU A 768      38.830  35.004  33.808  1.00  2.77           C  
ATOM  12056  C   LEU A 768      37.323  34.906  33.602  1.00  2.77           C  
ATOM  12057  O   LEU A 768      36.848  34.036  32.866  1.00  2.77           O  
ATOM  12058  CB  LEU A 768      39.219  34.350  35.133  1.00  2.77           C  
ATOM  12059  CG  LEU A 768      38.929  32.853  35.240  1.00  2.77           C  
ATOM  12060  CD1 LEU A 768      39.677  32.108  34.119  1.00  2.77           C  
ATOM  12061  CD2 LEU A 768      39.401  32.359  36.601  1.00  2.77           C  
ATOM  12062  H   LEU A 768      39.665  36.834  34.581  1.00  2.77           H  
ATOM  12063  HA  LEU A 768      39.333  34.478  33.001  1.00  2.77           H  
ATOM  12064 1HB  LEU A 768      40.259  34.521  35.334  1.00  2.77           H  
ATOM  12065 2HB  LEU A 768      38.648  34.834  35.921  1.00  2.77           H  
ATOM  12066  HG  LEU A 768      37.858  32.674  35.128  1.00  2.77           H  
ATOM  12067 1HD1 LEU A 768      39.481  31.039  34.194  1.00  2.77           H  
ATOM  12068 2HD1 LEU A 768      39.341  32.468  33.149  1.00  2.77           H  
ATOM  12069 3HD1 LEU A 768      40.740  32.282  34.219  1.00  2.77           H  
ATOM  12070 1HD2 LEU A 768      39.205  31.290  36.689  1.00  2.77           H  
ATOM  12071 2HD2 LEU A 768      40.475  32.540  36.698  1.00  2.77           H  
ATOM  12072 3HD2 LEU A 768      38.867  32.895  37.386  1.00  2.77           H  
ATOM  12073  N   ASP A 769      36.557  35.796  34.254  1.00  2.68           N  
ATOM  12074  CA  ASP A 769      35.109  35.789  34.063  1.00  2.68           C  
ATOM  12075  C   ASP A 769      34.774  36.062  32.596  1.00  2.68           C  
ATOM  12076  O   ASP A 769      33.869  35.436  32.038  1.00  2.68           O  
ATOM  12077  CB  ASP A 769      34.405  36.812  34.966  1.00  2.68           C  
ATOM  12078  CG  ASP A 769      34.338  36.408  36.469  1.00  2.68           C  
ATOM  12079  OD1 ASP A 769      34.595  35.265  36.790  1.00  2.68           O  
ATOM  12080  OD2 ASP A 769      34.002  37.256  37.270  1.00  2.68           O  
ATOM  12081  H   ASP A 769      36.994  36.474  34.882  1.00  2.68           H  
ATOM  12082  HA  ASP A 769      34.733  34.798  34.319  1.00  2.68           H  
ATOM  12083 1HB  ASP A 769      34.932  37.765  34.893  1.00  2.68           H  
ATOM  12084 2HB  ASP A 769      33.394  36.975  34.602  1.00  2.68           H  
ATOM  12085  N   VAL A 770      35.534  36.952  31.952  1.00  2.64           N  
ATOM  12086  CA  VAL A 770      35.312  37.233  30.540  1.00  2.64           C  
ATOM  12087  C   VAL A 770      35.672  36.003  29.695  1.00  2.64           C  
ATOM  12088  O   VAL A 770      34.958  35.678  28.746  1.00  2.64           O  
ATOM  12089  CB  VAL A 770      36.086  38.460  30.069  1.00  2.64           C  
ATOM  12090  CG1 VAL A 770      35.926  38.591  28.599  1.00  2.64           C  
ATOM  12091  CG2 VAL A 770      35.557  39.692  30.760  1.00  2.64           C  
ATOM  12092  H   VAL A 770      36.251  37.465  32.467  1.00  2.64           H  
ATOM  12093  HA  VAL A 770      34.252  37.444  30.400  1.00  2.64           H  
ATOM  12094  HB  VAL A 770      37.147  38.329  30.286  1.00  2.64           H  
ATOM  12095 1HG1 VAL A 770      36.482  39.459  28.265  1.00  2.64           H  
ATOM  12096 2HG1 VAL A 770      36.298  37.702  28.119  1.00  2.64           H  
ATOM  12097 3HG1 VAL A 770      34.870  38.715  28.358  1.00  2.64           H  
ATOM  12098 1HG2 VAL A 770      36.108  40.567  30.419  1.00  2.64           H  
ATOM  12099 2HG2 VAL A 770      34.500  39.810  30.526  1.00  2.64           H  
ATOM  12100 3HG2 VAL A 770      35.676  39.587  31.827  1.00  2.64           H  
ATOM  12101  N   GLN A 771      36.775  35.314  30.031  1.00  2.63           N  
ATOM  12102  CA  GLN A 771      37.131  34.087  29.320  1.00  2.63           C  
ATOM  12103  C   GLN A 771      36.018  33.070  29.488  1.00  2.63           C  
ATOM  12104  O   GLN A 771      35.663  32.380  28.535  1.00  2.63           O  
ATOM  12105  CB  GLN A 771      38.447  33.472  29.833  1.00  2.63           C  
ATOM  12106  CG  GLN A 771      39.720  34.201  29.456  1.00  2.63           C  
ATOM  12107  CD  GLN A 771      40.953  33.602  30.136  1.00  2.63           C  
ATOM  12108  OE1 GLN A 771      40.997  33.434  31.357  1.00  2.63           O  
ATOM  12109  NE2 GLN A 771      41.953  33.228  29.342  1.00  2.63           N  
ATOM  12110  H   GLN A 771      37.361  35.649  30.791  1.00  2.63           H  
ATOM  12111  HA  GLN A 771      37.233  34.306  28.263  1.00  2.63           H  
ATOM  12112 1HB  GLN A 771      38.409  33.415  30.914  1.00  2.63           H  
ATOM  12113 2HB  GLN A 771      38.533  32.455  29.462  1.00  2.63           H  
ATOM  12114 1HG  GLN A 771      39.865  34.118  28.378  1.00  2.63           H  
ATOM  12115 2HG  GLN A 771      39.637  35.252  29.744  1.00  2.63           H  
ATOM  12116 1HE2 GLN A 771      42.773  32.810  29.728  1.00  2.63           H  
ATOM  12117 2HE2 GLN A 771      41.892  33.318  28.335  1.00  2.63           H  
ATOM  12118  N   ASP A 772      35.416  33.010  30.680  1.00  2.65           N  
ATOM  12119  CA  ASP A 772      34.326  32.077  30.914  1.00  2.65           C  
ATOM  12120  C   ASP A 772      33.194  32.416  29.958  1.00  2.65           C  
ATOM  12121  O   ASP A 772      32.684  31.536  29.260  1.00  2.65           O  
ATOM  12122  CB  ASP A 772      33.854  32.117  32.373  1.00  2.65           C  
ATOM  12123  CG  ASP A 772      32.857  31.007  32.721  1.00  2.65           C  
ATOM  12124  OD1 ASP A 772      33.246  29.864  32.679  1.00  2.65           O  
ATOM  12125  OD2 ASP A 772      31.717  31.300  33.033  1.00  2.65           O  
ATOM  12126  H   ASP A 772      35.755  33.590  31.446  1.00  2.65           H  
ATOM  12127  HA  ASP A 772      34.663  31.075  30.697  1.00  2.65           H  
ATOM  12128 1HB  ASP A 772      34.720  32.058  33.040  1.00  2.65           H  
ATOM  12129 2HB  ASP A 772      33.373  33.070  32.567  1.00  2.65           H  
ATOM  12130  N   GLU A 773      32.820  33.696  29.885  1.00  2.69           N  
ATOM  12131  CA  GLU A 773      31.766  34.096  28.965  1.00  2.69           C  
ATOM  12132  C   GLU A 773      32.117  33.727  27.525  1.00  2.69           C  
ATOM  12133  O   GLU A 773      31.280  33.181  26.802  1.00  2.69           O  
ATOM  12134  CB  GLU A 773      31.492  35.604  29.064  1.00  2.69           C  
ATOM  12135  CG  GLU A 773      30.399  36.100  28.106  1.00  2.69           C  
ATOM  12136  CD  GLU A 773      30.071  37.587  28.240  1.00  2.69           C  
ATOM  12137  OE1 GLU A 773      30.554  38.223  29.148  1.00  2.69           O  
ATOM  12138  OE2 GLU A 773      29.348  38.082  27.397  1.00  2.69           O  
ATOM  12139  H   GLU A 773      33.266  34.385  30.491  1.00  2.69           H  
ATOM  12140  HA  GLU A 773      30.856  33.565  29.240  1.00  2.69           H  
ATOM  12141 1HB  GLU A 773      31.200  35.854  30.083  1.00  2.69           H  
ATOM  12142 2HB  GLU A 773      32.405  36.155  28.843  1.00  2.69           H  
ATOM  12143 1HG  GLU A 773      30.736  35.912  27.087  1.00  2.69           H  
ATOM  12144 2HG  GLU A 773      29.493  35.517  28.267  1.00  2.69           H  
ATOM  12145  N   ALA A 774      33.358  33.994  27.104  1.00  2.76           N  
ATOM  12146  CA  ALA A 774      33.765  33.685  25.737  1.00  2.76           C  
ATOM  12147  C   ALA A 774      33.644  32.188  25.441  1.00  2.76           C  
ATOM  12148  O   ALA A 774      33.152  31.791  24.376  1.00  2.76           O  
ATOM  12149  CB  ALA A 774      35.202  34.141  25.514  1.00  2.76           C  
ATOM  12150  H   ALA A 774      34.014  34.446  27.741  1.00  2.76           H  
ATOM  12151  HA  ALA A 774      33.104  34.221  25.059  1.00  2.76           H  
ATOM  12152 1HB  ALA A 774      35.501  33.935  24.490  1.00  2.76           H  
ATOM  12153 2HB  ALA A 774      35.280  35.210  25.711  1.00  2.76           H  
ATOM  12154 3HB  ALA A 774      35.858  33.603  26.196  1.00  2.76           H  
ATOM  12155  N   MET A 775      34.039  31.354  26.405  1.00  2.87           N  
ATOM  12156  CA  MET A 775      33.973  29.911  26.237  1.00  2.87           C  
ATOM  12157  C   MET A 775      32.521  29.442  26.197  1.00  2.87           C  
ATOM  12158  O   MET A 775      32.165  28.576  25.390  1.00  2.87           O  
ATOM  12159  CB  MET A 775      34.767  29.242  27.358  1.00  2.87           C  
ATOM  12160  CG  MET A 775      36.301  29.443  27.241  1.00  2.87           C  
ATOM  12161  SD  MET A 775      37.254  28.513  28.459  1.00  2.87           S  
ATOM  12162  CE  MET A 775      36.924  29.392  29.953  1.00  2.87           C  
ATOM  12163  H   MET A 775      34.432  31.736  27.267  1.00  2.87           H  
ATOM  12164  HA  MET A 775      34.429  29.655  25.283  1.00  2.87           H  
ATOM  12165 1HB  MET A 775      34.452  29.658  28.318  1.00  2.87           H  
ATOM  12166 2HB  MET A 775      34.557  28.175  27.374  1.00  2.87           H  
ATOM  12167 1HG  MET A 775      36.617  29.116  26.251  1.00  2.87           H  
ATOM  12168 2HG  MET A 775      36.551  30.488  27.332  1.00  2.87           H  
ATOM  12169 1HE  MET A 775      37.447  28.921  30.779  1.00  2.87           H  
ATOM  12170 2HE  MET A 775      37.246  30.422  29.853  1.00  2.87           H  
ATOM  12171 3HE  MET A 775      35.861  29.352  30.142  1.00  2.87           H  
ATOM  12172  N   ARG A 776      31.664  30.047  27.025  1.00  3.06           N  
ATOM  12173  CA  ARG A 776      30.252  29.693  27.026  1.00  3.06           C  
ATOM  12174  C   ARG A 776      29.601  30.086  25.707  1.00  3.06           C  
ATOM  12175  O   ARG A 776      28.812  29.317  25.154  1.00  3.06           O  
ATOM  12176  CB  ARG A 776      29.536  30.351  28.192  1.00  3.06           C  
ATOM  12177  CG  ARG A 776      29.864  29.745  29.560  1.00  3.06           C  
ATOM  12178  CD  ARG A 776      29.180  30.459  30.663  1.00  3.06           C  
ATOM  12179  NE  ARG A 776      29.514  29.895  31.967  1.00  3.06           N  
ATOM  12180  CZ  ARG A 776      28.886  28.846  32.538  1.00  3.06           C  
ATOM  12181  NH1 ARG A 776      27.882  28.256  31.916  1.00  3.06           N  
ATOM  12182  NH2 ARG A 776      29.273  28.405  33.724  1.00  3.06           N  
ATOM  12183  H   ARG A 776      32.005  30.748  27.685  1.00  3.06           H  
ATOM  12184  HA  ARG A 776      30.171  28.614  27.146  1.00  3.06           H  
ATOM  12185 1HB  ARG A 776      29.806  31.405  28.229  1.00  3.06           H  
ATOM  12186 2HB  ARG A 776      28.460  30.291  28.043  1.00  3.06           H  
ATOM  12187 1HG  ARG A 776      29.547  28.704  29.580  1.00  3.06           H  
ATOM  12188 2HG  ARG A 776      30.938  29.796  29.738  1.00  3.06           H  
ATOM  12189 1HD  ARG A 776      29.504  31.502  30.660  1.00  3.06           H  
ATOM  12190 2HD  ARG A 776      28.102  30.410  30.531  1.00  3.06           H  
ATOM  12191  HE  ARG A 776      30.305  30.325  32.481  1.00  3.06           H  
ATOM  12192 1HH1 ARG A 776      27.585  28.591  31.011  1.00  3.06           H  
ATOM  12193 2HH1 ARG A 776      27.413  27.472  32.345  1.00  3.06           H  
ATOM  12194 1HH2 ARG A 776      30.046  28.854  34.211  1.00  3.06           H  
ATOM  12195 2HH2 ARG A 776      28.805  27.624  34.146  1.00  3.06           H  
ATOM  12196  N   ARG A 777      29.966  31.261  25.174  1.00  3.37           N  
ATOM  12197  CA  ARG A 777      29.430  31.702  23.892  1.00  3.37           C  
ATOM  12198  C   ARG A 777      29.843  30.756  22.779  1.00  3.37           C  
ATOM  12199  O   ARG A 777      29.081  30.528  21.850  1.00  3.37           O  
ATOM  12200  CB  ARG A 777      29.834  33.131  23.573  1.00  3.37           C  
ATOM  12201  CG  ARG A 777      29.094  34.187  24.402  1.00  3.37           C  
ATOM  12202  CD  ARG A 777      29.501  35.571  24.049  1.00  3.37           C  
ATOM  12203  NE  ARG A 777      28.786  36.568  24.847  1.00  3.37           N  
ATOM  12204  CZ  ARG A 777      27.568  37.055  24.569  1.00  3.37           C  
ATOM  12205  NH1 ARG A 777      26.896  36.658  23.506  1.00  3.37           N  
ATOM  12206  NH2 ARG A 777      27.068  37.942  25.394  1.00  3.37           N  
ATOM  12207  H   ARG A 777      30.610  31.868  25.679  1.00  3.37           H  
ATOM  12208  HA  ARG A 777      28.342  31.682  23.957  1.00  3.37           H  
ATOM  12209 1HB  ARG A 777      30.900  33.252  23.764  1.00  3.37           H  
ATOM  12210 2HB  ARG A 777      29.659  33.337  22.519  1.00  3.37           H  
ATOM  12211 1HG  ARG A 777      28.023  34.092  24.231  1.00  3.37           H  
ATOM  12212 2HG  ARG A 777      29.303  34.030  25.459  1.00  3.37           H  
ATOM  12213 1HD  ARG A 777      30.568  35.685  24.244  1.00  3.37           H  
ATOM  12214 2HD  ARG A 777      29.299  35.762  22.998  1.00  3.37           H  
ATOM  12215  HE  ARG A 777      29.225  36.939  25.700  1.00  3.37           H  
ATOM  12216 1HH1 ARG A 777      27.298  35.974  22.880  1.00  3.37           H  
ATOM  12217 2HH1 ARG A 777      25.981  37.040  23.316  1.00  3.37           H  
ATOM  12218 1HH2 ARG A 777      27.640  38.215  26.207  1.00  3.37           H  
ATOM  12219 2HH2 ARG A 777      26.158  38.342  25.234  1.00  3.37           H  
ATOM  12220  N   LEU A 778      31.045  30.194  22.870  1.00  3.79           N  
ATOM  12221  CA  LEU A 778      31.479  29.216  21.889  1.00  3.79           C  
ATOM  12222  C   LEU A 778      30.620  27.966  21.994  1.00  3.79           C  
ATOM  12223  O   LEU A 778      30.202  27.395  20.985  1.00  3.79           O  
ATOM  12224  CB  LEU A 778      32.950  28.835  22.067  1.00  3.79           C  
ATOM  12225  CG  LEU A 778      33.480  27.863  20.996  1.00  3.79           C  
ATOM  12226  CD1 LEU A 778      33.138  26.426  21.352  1.00  3.79           C  
ATOM  12227  CD2 LEU A 778      32.843  28.223  19.697  1.00  3.79           C  
ATOM  12228  H   LEU A 778      31.674  30.465  23.626  1.00  3.79           H  
ATOM  12229  HA  LEU A 778      31.348  29.641  20.896  1.00  3.79           H  
ATOM  12230 1HB  LEU A 778      33.551  29.742  22.045  1.00  3.79           H  
ATOM  12231 2HB  LEU A 778      33.078  28.366  23.039  1.00  3.79           H  
ATOM  12232  HG  LEU A 778      34.542  27.937  20.921  1.00  3.79           H  
ATOM  12233 1HD1 LEU A 778      33.518  25.763  20.585  1.00  3.79           H  
ATOM  12234 2HD1 LEU A 778      33.593  26.170  22.310  1.00  3.79           H  
ATOM  12235 3HD1 LEU A 778      32.066  26.312  21.419  1.00  3.79           H  
ATOM  12236 1HD2 LEU A 778      33.189  27.559  18.955  1.00  3.79           H  
ATOM  12237 2HD2 LEU A 778      31.773  28.127  19.793  1.00  3.79           H  
ATOM  12238 3HD2 LEU A 778      33.097  29.243  19.428  1.00  3.79           H  
ATOM  12239  N   ALA A 779      30.446  27.483  23.223  1.00  4.32           N  
ATOM  12240  CA  ALA A 779      29.703  26.260  23.475  1.00  4.32           C  
ATOM  12241  C   ALA A 779      28.243  26.317  23.005  1.00  4.32           C  
ATOM  12242  O   ALA A 779      27.726  25.314  22.505  1.00  4.32           O  
ATOM  12243  CB  ALA A 779      29.738  25.955  24.960  1.00  4.32           C  
ATOM  12244  H   ALA A 779      30.849  27.986  24.013  1.00  4.32           H  
ATOM  12245  HA  ALA A 779      30.198  25.456  22.934  1.00  4.32           H  
ATOM  12246 1HB  ALA A 779      29.223  25.017  25.152  1.00  4.32           H  
ATOM  12247 2HB  ALA A 779      30.775  25.881  25.287  1.00  4.32           H  
ATOM  12248 3HB  ALA A 779      29.244  26.759  25.502  1.00  4.32           H  
ATOM  12249  N   SER A 780      27.583  27.471  23.157  1.00  4.89           N  
ATOM  12250  CA  SER A 780      26.179  27.582  22.758  1.00  4.89           C  
ATOM  12251  C   SER A 780      25.714  29.023  22.553  1.00  4.89           C  
ATOM  12252  O   SER A 780      25.248  29.361  21.462  1.00  4.89           O  
ATOM  12253  OXT SER A 780      25.411  29.674  23.552  1.00  4.89           O  
ATOM  12254  CB  SER A 780      25.298  26.917  23.800  1.00  4.89           C  
ATOM  12255  OG  SER A 780      23.942  27.038  23.467  1.00  4.89           O  
ATOM  12256  H   SER A 780      28.057  28.261  23.599  1.00  4.89           H  
ATOM  12257  HA  SER A 780      26.059  27.056  21.811  1.00  4.89           H  
ATOM  12258 1HB  SER A 780      25.559  25.862  23.883  1.00  4.89           H  
ATOM  12259 2HB  SER A 780      25.481  27.375  24.772  1.00  4.89           H  
ATOM  12260  HG  SER A 780      23.834  26.578  22.630  1.00  4.89           H  
TER   12261
ENDMDL

REMARK ID 504808 MODEL 2 2023-04-08_00000067_1_19
PFRMAT TS
TARGET 2023-04-08_00000067_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       1.748  -1.368  -0.761  1.00 14.75           N  
ATOM      2  CA  MET A   1       2.524  -0.168  -1.051  1.00 14.75           C  
ATOM      3  C   MET A   1       1.719   1.086  -0.725  1.00 14.75           C  
ATOM      4  O   MET A   1       1.960   1.743   0.285  1.00 14.75           O  
ATOM      5  CB  MET A   1       2.965  -0.132  -2.513  1.00 14.75           C  
ATOM      6  CG  MET A   1       3.838   1.067  -2.847  1.00 14.75           C  
ATOM      7  SD  MET A   1       4.149   1.270  -4.602  1.00 14.75           S  
ATOM      8  CE  MET A   1       2.552   1.873  -5.167  1.00 14.75           C  
ATOM      9 1H   MET A   1       1.965  -2.082  -1.440  1.00 14.75           H  
ATOM     10 2H   MET A   1       1.984  -1.701   0.163  1.00 14.75           H  
ATOM     11 3H   MET A   1       0.761  -1.158  -0.796  1.00 14.75           H  
ATOM     12  HA  MET A   1       3.410  -0.167  -0.416  1.00 14.75           H  
ATOM     13 1HB  MET A   1       3.544  -1.028  -2.734  1.00 14.75           H  
ATOM     14 2HB  MET A   1       2.104  -0.134  -3.174  1.00 14.75           H  
ATOM     15 1HG  MET A   1       3.392   1.955  -2.466  1.00 14.75           H  
ATOM     16 2HG  MET A   1       4.799   0.945  -2.350  1.00 14.75           H  
ATOM     17 1HE  MET A   1       2.589   2.038  -6.243  1.00 14.75           H  
ATOM     18 2HE  MET A   1       1.782   1.135  -4.941  1.00 14.75           H  
ATOM     19 3HE  MET A   1       2.315   2.807  -4.675  1.00 14.75           H  
ATOM     20  N   ALA A   2       0.762   1.427  -1.600  1.00 14.73           N  
ATOM     21  CA  ALA A   2      -0.076   2.627  -1.456  1.00 14.73           C  
ATOM     22  C   ALA A   2       0.747   3.905  -1.319  1.00 14.73           C  
ATOM     23  O   ALA A   2       0.425   4.786  -0.519  1.00 14.73           O  
ATOM     24  CB  ALA A   2      -1.005   2.500  -0.255  1.00 14.73           C  
ATOM     25  H   ALA A   2       0.601   0.851  -2.411  1.00 14.73           H  
ATOM     26  HA  ALA A   2      -0.681   2.716  -2.358  1.00 14.73           H  
ATOM     27 1HB  ALA A   2      -1.641   3.386  -0.201  1.00 14.73           H  
ATOM     28 2HB  ALA A   2      -1.630   1.614  -0.367  1.00 14.73           H  
ATOM     29 3HB  ALA A   2      -0.428   2.420   0.664  1.00 14.73           H  
ATOM     30  N   ALA A   3       1.773   4.055  -2.155  1.00 14.67           N  
ATOM     31  CA  ALA A   3       2.634   5.236  -2.124  1.00 14.67           C  
ATOM     32  C   ALA A   3       1.955   6.417  -2.803  1.00 14.67           C  
ATOM     33  O   ALA A   3       2.405   6.922  -3.831  1.00 14.67           O  
ATOM     34  CB  ALA A   3       3.962   4.942  -2.803  1.00 14.67           C  
ATOM     35  H   ALA A   3       1.975   3.317  -2.807  1.00 14.67           H  
ATOM     36  HA  ALA A   3       2.814   5.499  -1.081  1.00 14.67           H  
ATOM     37 1HB  ALA A   3       4.597   5.825  -2.752  1.00 14.67           H  
ATOM     38 2HB  ALA A   3       4.457   4.114  -2.297  1.00 14.67           H  
ATOM     39 3HB  ALA A   3       3.790   4.679  -3.844  1.00 14.67           H  
ATOM     40  N   ARG A   4       0.895   6.898  -2.171  1.00 14.55           N  
ATOM     41  CA  ARG A   4       0.057   7.980  -2.677  1.00 14.55           C  
ATOM     42  C   ARG A   4       0.842   9.277  -2.813  1.00 14.55           C  
ATOM     43  O   ARG A   4       0.580  10.093  -3.696  1.00 14.55           O  
ATOM     44  CB  ARG A   4      -1.124   8.184  -1.742  1.00 14.55           C  
ATOM     45  CG  ARG A   4      -2.152   7.055  -1.768  1.00 14.55           C  
ATOM     46  CD  ARG A   4      -3.238   7.267  -0.769  1.00 14.55           C  
ATOM     47  NE  ARG A   4      -4.220   6.187  -0.790  1.00 14.55           N  
ATOM     48  CZ  ARG A   4      -5.214   6.030   0.109  1.00 14.55           C  
ATOM     49  NH1 ARG A   4      -5.355   6.886   1.098  1.00 14.55           N  
ATOM     50  NH2 ARG A   4      -6.049   5.012  -0.002  1.00 14.55           N  
ATOM     51  H   ARG A   4       0.627   6.413  -1.316  1.00 14.55           H  
ATOM     52  HA  ARG A   4      -0.320   7.695  -3.660  1.00 14.55           H  
ATOM     53 1HB  ARG A   4      -0.764   8.273  -0.719  1.00 14.55           H  
ATOM     54 2HB  ARG A   4      -1.636   9.111  -1.994  1.00 14.55           H  
ATOM     55 1HG  ARG A   4      -2.602   6.998  -2.758  1.00 14.55           H  
ATOM     56 2HG  ARG A   4      -1.656   6.109  -1.540  1.00 14.55           H  
ATOM     57 1HD  ARG A   4      -2.803   7.312   0.230  1.00 14.55           H  
ATOM     58 2HD  ARG A   4      -3.753   8.202  -0.983  1.00 14.55           H  
ATOM     59  HE  ARG A   4      -4.148   5.506  -1.532  1.00 14.55           H  
ATOM     60 1HH1 ARG A   4      -4.719   7.666   1.187  1.00 14.55           H  
ATOM     61 2HH1 ARG A   4      -6.101   6.764   1.769  1.00 14.55           H  
ATOM     62 1HH2 ARG A   4      -5.942   4.352  -0.761  1.00 14.55           H  
ATOM     63 2HH2 ARG A   4      -6.792   4.893   0.669  1.00 14.55           H  
ATOM     64  N   GLY A   5       1.847   9.446  -1.959  1.00 14.38           N  
ATOM     65  CA  GLY A   5       2.693  10.631  -1.960  1.00 14.38           C  
ATOM     66  C   GLY A   5       3.543  10.740  -3.228  1.00 14.38           C  
ATOM     67  O   GLY A   5       4.123  11.791  -3.499  1.00 14.38           O  
ATOM     68  H   GLY A   5       2.017   8.724  -1.276  1.00 14.38           H  
ATOM     69 1HA  GLY A   5       2.066  11.518  -1.866  1.00 14.38           H  
ATOM     70 2HA  GLY A   5       3.343  10.610  -1.087  1.00 14.38           H  
ATOM     71  N   GLY A   6       3.636   9.652  -4.004  1.00 14.22           N  
ATOM     72  CA  GLY A   6       4.399   9.660  -5.239  1.00 14.22           C  
ATOM     73  C   GLY A   6       3.562  10.150  -6.426  1.00 14.22           C  
ATOM     74  O   GLY A   6       4.065  10.241  -7.548  1.00 14.22           O  
ATOM     75  H   GLY A   6       3.146   8.791  -3.761  1.00 14.22           H  
ATOM     76 1HA  GLY A   6       5.276  10.295  -5.122  1.00 14.22           H  
ATOM     77 2HA  GLY A   6       4.756   8.651  -5.441  1.00 14.22           H  
ATOM     78  N   ARG A   7       2.283  10.462  -6.193  1.00 14.13           N  
ATOM     79  CA  ARG A   7       1.416  10.906  -7.275  1.00 14.13           C  
ATOM     80  C   ARG A   7       1.488  12.406  -7.515  1.00 14.13           C  
ATOM     81  O   ARG A   7       1.325  13.212  -6.597  1.00 14.13           O  
ATOM     82  CB  ARG A   7      -0.036  10.550  -7.000  1.00 14.13           C  
ATOM     83  CG  ARG A   7      -1.010  10.964  -8.119  1.00 14.13           C  
ATOM     84  CD  ARG A   7      -2.412  10.576  -7.823  1.00 14.13           C  
ATOM     85  NE  ARG A   7      -3.328  11.004  -8.881  1.00 14.13           N  
ATOM     86  CZ  ARG A   7      -4.663  10.899  -8.842  1.00 14.13           C  
ATOM     87  NH1 ARG A   7      -5.284  10.382  -7.798  1.00 14.13           N  
ATOM     88  NH2 ARG A   7      -5.329  11.330  -9.883  1.00 14.13           N  
ATOM     89  H   ARG A   7       1.889  10.379  -5.255  1.00 14.13           H  
ATOM     90  HA  ARG A   7       1.725  10.398  -8.188  1.00 14.13           H  
ATOM     91 1HB  ARG A   7      -0.127   9.476  -6.847  1.00 14.13           H  
ATOM     92 2HB  ARG A   7      -0.358  11.038  -6.078  1.00 14.13           H  
ATOM     93 1HG  ARG A   7      -0.988  12.047  -8.239  1.00 14.13           H  
ATOM     94 2HG  ARG A   7      -0.713  10.493  -9.057  1.00 14.13           H  
ATOM     95 1HD  ARG A   7      -2.478   9.493  -7.732  1.00 14.13           H  
ATOM     96 2HD  ARG A   7      -2.726  11.040  -6.890  1.00 14.13           H  
ATOM     97  HE  ARG A   7      -2.941  11.422  -9.744  1.00 14.13           H  
ATOM     98 1HH1 ARG A   7      -4.752  10.055  -7.005  1.00 14.13           H  
ATOM     99 2HH1 ARG A   7      -6.291  10.314  -7.794  1.00 14.13           H  
ATOM    100 1HH2 ARG A   7      -4.781  11.718 -10.668  1.00 14.13           H  
ATOM    101 2HH2 ARG A   7      -6.333  11.277  -9.915  1.00 14.13           H  
ATOM    102  N   SER A   8       1.690  12.779  -8.772  1.00 14.17           N  
ATOM    103  CA  SER A   8       1.703  14.179  -9.171  1.00 14.17           C  
ATOM    104  C   SER A   8       1.223  14.307 -10.607  1.00 14.17           C  
ATOM    105  O   SER A   8       1.819  13.733 -11.519  1.00 14.17           O  
ATOM    106  CB  SER A   8       3.096  14.760  -9.047  1.00 14.17           C  
ATOM    107  OG  SER A   8       3.114  16.102  -9.458  1.00 14.17           O  
ATOM    108  H   SER A   8       1.839  12.069  -9.474  1.00 14.17           H  
ATOM    109  HA  SER A   8       1.022  14.738  -8.528  1.00 14.17           H  
ATOM    110 1HB  SER A   8       3.437  14.685  -8.014  1.00 14.17           H  
ATOM    111 2HB  SER A   8       3.781  14.181  -9.663  1.00 14.17           H  
ATOM    112  HG  SER A   8       2.606  16.137 -10.286  1.00 14.17           H  
ATOM    113  N   GLU A   9       0.144  15.046 -10.804  1.00 14.36           N  
ATOM    114  CA  GLU A   9      -0.405  15.217 -12.139  1.00 14.36           C  
ATOM    115  C   GLU A   9       0.356  16.338 -12.852  1.00 14.36           C  
ATOM    116  O   GLU A   9       0.836  17.254 -12.183  1.00 14.36           O  
ATOM    117  CB  GLU A   9      -1.900  15.539 -12.041  1.00 14.36           C  
ATOM    118  CG  GLU A   9      -2.746  14.426 -11.396  1.00 14.36           C  
ATOM    119  CD  GLU A   9      -2.879  13.197 -12.264  1.00 14.36           C  
ATOM    120  OE1 GLU A   9      -2.828  13.335 -13.463  1.00 14.36           O  
ATOM    121  OE2 GLU A   9      -3.054  12.117 -11.727  1.00 14.36           O  
ATOM    122  H   GLU A   9      -0.302  15.495 -10.015  1.00 14.36           H  
ATOM    123  HA  GLU A   9      -0.279  14.278 -12.670  1.00 14.36           H  
ATOM    124 1HB  GLU A   9      -2.034  16.443 -11.447  1.00 14.36           H  
ATOM    125 2HB  GLU A   9      -2.304  15.743 -13.031  1.00 14.36           H  
ATOM    126 1HG  GLU A   9      -2.283  14.137 -10.451  1.00 14.36           H  
ATOM    127 2HG  GLU A   9      -3.738  14.819 -11.176  1.00 14.36           H  
ATOM    128  N   PRO A  10       0.507  16.292 -14.183  1.00 14.63           N  
ATOM    129  CA  PRO A  10       1.102  17.341 -14.983  1.00 14.63           C  
ATOM    130  C   PRO A  10       0.144  18.527 -15.093  1.00 14.63           C  
ATOM    131  O   PRO A  10      -1.064  18.346 -14.933  1.00 14.63           O  
ATOM    132  CB  PRO A  10       1.319  16.644 -16.331  1.00 14.63           C  
ATOM    133  CG  PRO A  10       0.241  15.580 -16.388  1.00 14.63           C  
ATOM    134  CD  PRO A  10       0.077  15.106 -14.951  1.00 14.63           C  
ATOM    135  HA  PRO A  10       2.056  17.617 -14.514  1.00 14.63           H  
ATOM    136 1HB  PRO A  10       1.226  17.379 -17.150  1.00 14.63           H  
ATOM    137 2HB  PRO A  10       2.336  16.231 -16.384  1.00 14.63           H  
ATOM    138 1HG  PRO A  10      -0.687  16.009 -16.795  1.00 14.63           H  
ATOM    139 2HG  PRO A  10       0.540  14.769 -17.070  1.00 14.63           H  
ATOM    140 1HD  PRO A  10      -0.983  14.864 -14.770  1.00 14.63           H  
ATOM    141 2HD  PRO A  10       0.740  14.249 -14.747  1.00 14.63           H  
ATOM    142  N   PRO A  11       0.645  19.739 -15.358  1.00 14.84           N  
ATOM    143  CA  PRO A  11      -0.125  20.931 -15.650  1.00 14.84           C  
ATOM    144  C   PRO A  11      -0.706  20.872 -17.050  1.00 14.84           C  
ATOM    145  O   PRO A  11      -0.135  20.232 -17.935  1.00 14.84           O  
ATOM    146  CB  PRO A  11       0.924  22.039 -15.533  1.00 14.84           C  
ATOM    147  CG  PRO A  11       2.229  21.363 -15.904  1.00 14.84           C  
ATOM    148  CD  PRO A  11       2.106  19.949 -15.364  1.00 14.84           C  
ATOM    149  HA  PRO A  11      -0.920  21.046 -14.898  1.00 14.84           H  
ATOM    150 1HB  PRO A  11       0.666  22.864 -16.221  1.00 14.84           H  
ATOM    151 2HB  PRO A  11       0.925  22.456 -14.516  1.00 14.84           H  
ATOM    152 1HG  PRO A  11       2.358  21.379 -16.993  1.00 14.84           H  
ATOM    153 2HG  PRO A  11       3.078  21.915 -15.476  1.00 14.84           H  
ATOM    154 1HD  PRO A  11       2.608  19.259 -16.054  1.00 14.84           H  
ATOM    155 2HD  PRO A  11       2.510  19.892 -14.340  1.00 14.84           H  
ATOM    156  N   GLN A  12      -1.793  21.598 -17.284  1.00 14.85           N  
ATOM    157  CA  GLN A  12      -2.271  21.742 -18.651  1.00 14.85           C  
ATOM    158  C   GLN A  12      -1.518  22.900 -19.274  1.00 14.85           C  
ATOM    159  O   GLN A  12      -1.554  24.013 -18.754  1.00 14.85           O  
ATOM    160  CB  GLN A  12      -3.780  21.996 -18.712  1.00 14.85           C  
ATOM    161  CG  GLN A  12      -4.319  22.105 -20.138  1.00 14.85           C  
ATOM    162  CD  GLN A  12      -5.822  22.298 -20.204  1.00 14.85           C  
ATOM    163  OE1 GLN A  12      -6.434  22.842 -19.282  1.00 14.85           O  
ATOM    164  NE2 GLN A  12      -6.430  21.851 -21.300  1.00 14.85           N  
ATOM    165  H   GLN A  12      -2.264  22.076 -16.529  1.00 14.85           H  
ATOM    166  HA  GLN A  12      -2.040  20.836 -19.212  1.00 14.85           H  
ATOM    167 1HB  GLN A  12      -4.309  21.186 -18.210  1.00 14.85           H  
ATOM    168 2HB  GLN A  12      -4.017  22.921 -18.188  1.00 14.85           H  
ATOM    169 1HG  GLN A  12      -3.860  22.965 -20.604  1.00 14.85           H  
ATOM    170 2HG  GLN A  12      -4.062  21.198 -20.686  1.00 14.85           H  
ATOM    171 1HE2 GLN A  12      -7.422  21.950 -21.397  1.00 14.85           H  
ATOM    172 2HE2 GLN A  12      -5.901  21.411 -22.024  1.00 14.85           H  
ATOM    173  N   LEU A  13      -0.826  22.639 -20.371  1.00 14.60           N  
ATOM    174  CA  LEU A  13       0.003  23.652 -21.010  1.00 14.60           C  
ATOM    175  C   LEU A  13      -0.577  24.145 -22.332  1.00 14.60           C  
ATOM    176  O   LEU A  13       0.110  24.756 -23.148  1.00 14.60           O  
ATOM    177  CB  LEU A  13       1.407  23.080 -21.186  1.00 14.60           C  
ATOM    178  CG  LEU A  13       2.085  22.691 -19.850  1.00 14.60           C  
ATOM    179  CD1 LEU A  13       3.424  22.063 -20.124  1.00 14.60           C  
ATOM    180  CD2 LEU A  13       2.224  23.923 -18.974  1.00 14.60           C  
ATOM    181  H   LEU A  13      -0.838  21.701 -20.749  1.00 14.60           H  
ATOM    182  HA  LEU A  13       0.070  24.506 -20.338  1.00 14.60           H  
ATOM    183 1HB  LEU A  13       1.350  22.190 -21.810  1.00 14.60           H  
ATOM    184 2HB  LEU A  13       2.033  23.819 -21.686  1.00 14.60           H  
ATOM    185  HG  LEU A  13       1.469  21.950 -19.333  1.00 14.60           H  
ATOM    186 1HD1 LEU A  13       3.890  21.777 -19.182  1.00 14.60           H  
ATOM    187 2HD1 LEU A  13       3.288  21.176 -20.744  1.00 14.60           H  
ATOM    188 3HD1 LEU A  13       4.062  22.777 -20.644  1.00 14.60           H  
ATOM    189 1HD2 LEU A  13       2.691  23.649 -18.030  1.00 14.60           H  
ATOM    190 2HD2 LEU A  13       2.843  24.662 -19.480  1.00 14.60           H  
ATOM    191 3HD2 LEU A  13       1.237  24.345 -18.779  1.00 14.60           H  
ATOM    192  N   ALA A  14      -1.865  23.904 -22.536  1.00 14.02           N  
ATOM    193  CA  ALA A  14      -2.553  24.311 -23.761  1.00 14.02           C  
ATOM    194  C   ALA A  14      -2.453  25.819 -23.991  1.00 14.02           C  
ATOM    195  O   ALA A  14      -2.352  26.283 -25.133  1.00 14.02           O  
ATOM    196  CB  ALA A  14      -4.012  23.900 -23.693  1.00 14.02           C  
ATOM    197  H   ALA A  14      -2.376  23.413 -21.820  1.00 14.02           H  
ATOM    198  HA  ALA A  14      -2.077  23.807 -24.603  1.00 14.02           H  
ATOM    199 1HB  ALA A  14      -4.513  24.183 -24.619  1.00 14.02           H  
ATOM    200 2HB  ALA A  14      -4.081  22.821 -23.557  1.00 14.02           H  
ATOM    201 3HB  ALA A  14      -4.493  24.402 -22.853  1.00 14.02           H  
ATOM    202  N   GLU A  15      -2.447  26.589 -22.901  1.00 13.09           N  
ATOM    203  CA  GLU A  15      -2.375  28.044 -22.966  1.00 13.09           C  
ATOM    204  C   GLU A  15      -1.048  28.545 -23.564  1.00 13.09           C  
ATOM    205  O   GLU A  15      -0.938  29.717 -23.924  1.00 13.09           O  
ATOM    206  CB  GLU A  15      -2.635  28.675 -21.581  1.00 13.09           C  
ATOM    207  CG  GLU A  15      -1.552  28.490 -20.535  1.00 13.09           C  
ATOM    208  CD  GLU A  15      -1.942  29.056 -19.142  1.00 13.09           C  
ATOM    209  OE1 GLU A  15      -3.042  29.548 -19.030  1.00 13.09           O  
ATOM    210  OE2 GLU A  15      -1.132  29.029 -18.216  1.00 13.09           O  
ATOM    211  H   GLU A  15      -2.508  26.146 -21.997  1.00 13.09           H  
ATOM    212  HA  GLU A  15      -3.175  28.385 -23.624  1.00 13.09           H  
ATOM    213 1HB  GLU A  15      -2.782  29.747 -21.703  1.00 13.09           H  
ATOM    214 2HB  GLU A  15      -3.559  28.268 -21.171  1.00 13.09           H  
ATOM    215 1HG  GLU A  15      -1.322  27.426 -20.445  1.00 13.09           H  
ATOM    216 2HG  GLU A  15      -0.669  29.004 -20.893  1.00 13.09           H  
ATOM    217  N   TYR A  16      -0.034  27.670 -23.655  1.00 11.88           N  
ATOM    218  CA  TYR A  16       1.257  28.055 -24.205  1.00 11.88           C  
ATOM    219  C   TYR A  16       1.430  27.512 -25.621  1.00 11.88           C  
ATOM    220  O   TYR A  16       2.523  27.598 -26.190  1.00 11.88           O  
ATOM    221  CB  TYR A  16       2.379  27.523 -23.320  1.00 11.88           C  
ATOM    222  CG  TYR A  16       2.252  28.017 -21.937  1.00 11.88           C  
ATOM    223  CD1 TYR A  16       1.769  27.160 -20.988  1.00 11.88           C  
ATOM    224  CD2 TYR A  16       2.564  29.323 -21.615  1.00 11.88           C  
ATOM    225  CE1 TYR A  16       1.574  27.586 -19.711  1.00 11.88           C  
ATOM    226  CE2 TYR A  16       2.372  29.764 -20.325  1.00 11.88           C  
ATOM    227  CZ  TYR A  16       1.865  28.895 -19.379  1.00 11.88           C  
ATOM    228  OH  TYR A  16       1.614  29.325 -18.111  1.00 11.88           O  
ATOM    229  H   TYR A  16      -0.154  26.702 -23.363  1.00 11.88           H  
ATOM    230  HA  TYR A  16       1.315  29.143 -24.250  1.00 11.88           H  
ATOM    231 1HB  TYR A  16       2.346  26.429 -23.302  1.00 11.88           H  
ATOM    232 2HB  TYR A  16       3.347  27.828 -23.714  1.00 11.88           H  
ATOM    233  HD1 TYR A  16       1.523  26.146 -21.265  1.00 11.88           H  
ATOM    234  HD2 TYR A  16       2.941  30.003 -22.379  1.00 11.88           H  
ATOM    235  HE1 TYR A  16       1.166  26.907 -18.963  1.00 11.88           H  
ATOM    236  HE2 TYR A  16       2.595  30.797 -20.058  1.00 11.88           H  
ATOM    237  HH  TYR A  16       0.675  29.097 -17.901  1.00 11.88           H  
ATOM    238  N   SER A  17       0.351  26.965 -26.206  1.00 10.50           N  
ATOM    239  CA  SER A  17       0.406  26.412 -27.560  1.00 10.50           C  
ATOM    240  C   SER A  17       0.677  27.461 -28.655  1.00 10.50           C  
ATOM    241  O   SER A  17       1.100  27.110 -29.757  1.00 10.50           O  
ATOM    242  CB  SER A  17      -0.871  25.636 -27.844  1.00 10.50           C  
ATOM    243  OG  SER A  17      -1.993  26.472 -27.839  1.00 10.50           O  
ATOM    244  H   SER A  17      -0.535  26.904 -25.702  1.00 10.50           H  
ATOM    245  HA  SER A  17       1.229  25.697 -27.586  1.00 10.50           H  
ATOM    246 1HB  SER A  17      -0.783  25.149 -28.813  1.00 10.50           H  
ATOM    247 2HB  SER A  17      -0.997  24.854 -27.094  1.00 10.50           H  
ATOM    248  HG  SER A  17      -2.217  26.598 -26.887  1.00 10.50           H  
ATOM    249  N   CYS A  18       0.434  28.738 -28.352  1.00  9.08           N  
ATOM    250  CA  CYS A  18       0.717  29.845 -29.269  1.00  9.08           C  
ATOM    251  C   CYS A  18       0.906  31.149 -28.461  1.00  9.08           C  
ATOM    252  O   CYS A  18      -0.097  31.736 -28.055  1.00  9.08           O  
ATOM    253  CB  CYS A  18      -0.415  30.043 -30.273  1.00  9.08           C  
ATOM    254  SG  CYS A  18      -0.072  31.334 -31.498  1.00  9.08           S  
ATOM    255  H   CYS A  18       0.064  28.943 -27.436  1.00  9.08           H  
ATOM    256  HA  CYS A  18       1.598  29.593 -29.839  1.00  9.08           H  
ATOM    257 1HB  CYS A  18      -0.600  29.108 -30.805  1.00  9.08           H  
ATOM    258 2HB  CYS A  18      -1.329  30.310 -29.744  1.00  9.08           H  
ATOM    259  HG  CYS A  18       0.219  32.292 -30.613  1.00  9.08           H  
ATOM    260  N   SER A  19       2.146  31.641 -28.199  1.00  7.77           N  
ATOM    261  CA  SER A  19       3.485  31.158 -28.609  1.00  7.77           C  
ATOM    262  C   SER A  19       3.697  31.073 -30.120  1.00  7.77           C  
ATOM    263  O   SER A  19       4.134  30.049 -30.643  1.00  7.77           O  
ATOM    264  CB  SER A  19       3.819  29.820 -27.966  1.00  7.77           C  
ATOM    265  OG  SER A  19       3.782  29.906 -26.569  1.00  7.77           O  
ATOM    266  H   SER A  19       2.157  32.484 -27.644  1.00  7.77           H  
ATOM    267  HA  SER A  19       4.215  31.874 -28.230  1.00  7.77           H  
ATOM    268 1HB  SER A  19       3.158  29.048 -28.296  1.00  7.77           H  
ATOM    269 2HB  SER A  19       4.817  29.518 -28.276  1.00  7.77           H  
ATOM    270  HG  SER A  19       3.534  29.002 -26.267  1.00  7.77           H  
ATOM    271  N   TYR A  20       3.364  32.143 -30.826  1.00  6.62           N  
ATOM    272  CA  TYR A  20       3.547  32.170 -32.268  1.00  6.62           C  
ATOM    273  C   TYR A  20       5.002  31.888 -32.635  1.00  6.62           C  
ATOM    274  O   TYR A  20       5.921  32.489 -32.075  1.00  6.62           O  
ATOM    275  CB  TYR A  20       3.118  33.525 -32.809  1.00  6.62           C  
ATOM    276  CG  TYR A  20       3.310  33.693 -34.266  1.00  6.62           C  
ATOM    277  CD1 TYR A  20       2.436  33.129 -35.178  1.00  6.62           C  
ATOM    278  CD2 TYR A  20       4.376  34.420 -34.700  1.00  6.62           C  
ATOM    279  CE1 TYR A  20       2.645  33.326 -36.537  1.00  6.62           C  
ATOM    280  CE2 TYR A  20       4.580  34.600 -36.024  1.00  6.62           C  
ATOM    281  CZ  TYR A  20       3.738  34.080 -36.950  1.00  6.62           C  
ATOM    282  OH  TYR A  20       3.977  34.320 -38.305  1.00  6.62           O  
ATOM    283  H   TYR A  20       2.984  32.955 -30.355  1.00  6.62           H  
ATOM    284  HA  TYR A  20       2.929  31.392 -32.717  1.00  6.62           H  
ATOM    285 1HB  TYR A  20       2.066  33.675 -32.593  1.00  6.62           H  
ATOM    286 2HB  TYR A  20       3.664  34.315 -32.299  1.00  6.62           H  
ATOM    287  HD1 TYR A  20       1.583  32.547 -34.831  1.00  6.62           H  
ATOM    288  HD2 TYR A  20       5.068  34.855 -33.984  1.00  6.62           H  
ATOM    289  HE1 TYR A  20       1.959  32.901 -37.263  1.00  6.62           H  
ATOM    290  HE2 TYR A  20       5.420  35.161 -36.350  1.00  6.62           H  
ATOM    291  HH  TYR A  20       4.510  35.165 -38.411  1.00  6.62           H  
ATOM    292  N   THR A  21       5.199  30.970 -33.578  1.00  5.63           N  
ATOM    293  CA  THR A  21       6.531  30.582 -34.024  1.00  5.63           C  
ATOM    294  C   THR A  21       7.007  31.391 -35.219  1.00  5.63           C  
ATOM    295  O   THR A  21       6.296  31.523 -36.214  1.00  5.63           O  
ATOM    296  CB  THR A  21       6.578  29.079 -34.370  1.00  5.63           C  
ATOM    297  OG1 THR A  21       6.287  28.307 -33.193  1.00  5.63           O  
ATOM    298  CG2 THR A  21       7.957  28.684 -34.914  1.00  5.63           C  
ATOM    299  H   THR A  21       4.394  30.520 -33.986  1.00  5.63           H  
ATOM    300  HA  THR A  21       7.227  30.760 -33.205  1.00  5.63           H  
ATOM    301  HB  THR A  21       5.822  28.863 -35.125  1.00  5.63           H  
ATOM    302  HG1 THR A  21       5.453  28.596 -32.804  1.00  5.63           H  
ATOM    303 1HG2 THR A  21       7.961  27.621 -35.149  1.00  5.63           H  
ATOM    304 2HG2 THR A  21       8.178  29.249 -35.818  1.00  5.63           H  
ATOM    305 3HG2 THR A  21       8.718  28.891 -34.164  1.00  5.63           H  
ATOM    306  N   VAL A  22       8.236  31.886 -35.121  1.00  4.82           N  
ATOM    307  CA  VAL A  22       8.858  32.646 -36.190  1.00  4.82           C  
ATOM    308  C   VAL A  22      10.006  31.864 -36.812  1.00  4.82           C  
ATOM    309  O   VAL A  22      10.952  31.492 -36.120  1.00  4.82           O  
ATOM    310  CB  VAL A  22       9.422  33.959 -35.633  1.00  4.82           C  
ATOM    311  CG1 VAL A  22      10.096  34.744 -36.751  1.00  4.82           C  
ATOM    312  CG2 VAL A  22       8.314  34.739 -34.983  1.00  4.82           C  
ATOM    313  H   VAL A  22       8.750  31.731 -34.266  1.00  4.82           H  
ATOM    314  HA  VAL A  22       8.109  32.863 -36.953  1.00  4.82           H  
ATOM    315  HB  VAL A  22      10.185  33.733 -34.888  1.00  4.82           H  
ATOM    316 1HG1 VAL A  22      10.509  35.656 -36.368  1.00  4.82           H  
ATOM    317 2HG1 VAL A  22      10.897  34.149 -37.169  1.00  4.82           H  
ATOM    318 3HG1 VAL A  22       9.365  34.979 -37.525  1.00  4.82           H  
ATOM    319 1HG2 VAL A  22       8.717  35.649 -34.570  1.00  4.82           H  
ATOM    320 2HG2 VAL A  22       7.557  34.976 -35.724  1.00  4.82           H  
ATOM    321 3HG2 VAL A  22       7.866  34.150 -34.180  1.00  4.82           H  
ATOM    322  N   SER A  23       9.919  31.614 -38.118  1.00  4.15           N  
ATOM    323  CA  SER A  23      10.967  30.884 -38.831  1.00  4.15           C  
ATOM    324  C   SER A  23      12.020  31.819 -39.439  1.00  4.15           C  
ATOM    325  O   SER A  23      13.110  31.391 -39.821  1.00  4.15           O  
ATOM    326  CB  SER A  23      10.339  30.036 -39.915  1.00  4.15           C  
ATOM    327  OG  SER A  23       9.731  30.836 -40.892  1.00  4.15           O  
ATOM    328  H   SER A  23       9.100  31.927 -38.618  1.00  4.15           H  
ATOM    329  HA  SER A  23      11.470  30.226 -38.120  1.00  4.15           H  
ATOM    330 1HB  SER A  23      11.100  29.408 -40.376  1.00  4.15           H  
ATOM    331 2HB  SER A  23       9.595  29.377 -39.468  1.00  4.15           H  
ATOM    332  HG  SER A  23      10.448  31.222 -41.403  1.00  4.15           H  
ATOM    333  N   ARG A  24      11.664  33.093 -39.561  1.00  3.59           N  
ATOM    334  CA  ARG A  24      12.529  34.104 -40.157  1.00  3.59           C  
ATOM    335  C   ARG A  24      13.650  34.527 -39.185  1.00  3.59           C  
ATOM    336  O   ARG A  24      13.368  34.745 -38.007  1.00  3.59           O  
ATOM    337  CB  ARG A  24      11.705  35.324 -40.544  1.00  3.59           C  
ATOM    338  CG  ARG A  24      12.459  36.428 -41.274  1.00  3.59           C  
ATOM    339  CD  ARG A  24      11.553  37.534 -41.643  1.00  3.59           C  
ATOM    340  NE  ARG A  24      12.236  38.619 -42.335  1.00  3.59           N  
ATOM    341  CZ  ARG A  24      12.859  39.636 -41.702  1.00  3.59           C  
ATOM    342  NH1 ARG A  24      12.896  39.655 -40.395  1.00  3.59           N  
ATOM    343  NH2 ARG A  24      13.428  40.611 -42.386  1.00  3.59           N  
ATOM    344  H   ARG A  24      10.755  33.364 -39.219  1.00  3.59           H  
ATOM    345  HA  ARG A  24      12.924  33.690 -41.074  1.00  3.59           H  
ATOM    346 1HB  ARG A  24      10.874  35.018 -41.175  1.00  3.59           H  
ATOM    347 2HB  ARG A  24      11.285  35.770 -39.642  1.00  3.59           H  
ATOM    348 1HG  ARG A  24      13.226  36.833 -40.630  1.00  3.59           H  
ATOM    349 2HG  ARG A  24      12.917  36.033 -42.180  1.00  3.59           H  
ATOM    350 1HD  ARG A  24      10.768  37.154 -42.296  1.00  3.59           H  
ATOM    351 2HD  ARG A  24      11.106  37.940 -40.736  1.00  3.59           H  
ATOM    352  HE  ARG A  24      12.221  38.626 -43.346  1.00  3.59           H  
ATOM    353 1HH1 ARG A  24      12.480  38.912 -39.854  1.00  3.59           H  
ATOM    354 2HH1 ARG A  24      13.371  40.414 -39.889  1.00  3.59           H  
ATOM    355 1HH2 ARG A  24      13.403  40.608 -43.394  1.00  3.59           H  
ATOM    356 2HH2 ARG A  24      13.874  41.369 -41.885  1.00  3.59           H  
ATOM    357  N   PRO A  25      14.924  34.606 -39.618  1.00  3.13           N  
ATOM    358  CA  PRO A  25      16.054  35.131 -38.865  1.00  3.13           C  
ATOM    359  C   PRO A  25      15.828  36.581 -38.477  1.00  3.13           C  
ATOM    360  O   PRO A  25      15.095  37.297 -39.155  1.00  3.13           O  
ATOM    361  CB  PRO A  25      17.230  34.990 -39.829  1.00  3.13           C  
ATOM    362  CG  PRO A  25      16.817  33.910 -40.793  1.00  3.13           C  
ATOM    363  CD  PRO A  25      15.312  34.043 -40.931  1.00  3.13           C  
ATOM    364  HA  PRO A  25      16.203  34.508 -37.964  1.00  3.13           H  
ATOM    365 1HB  PRO A  25      17.442  35.945 -40.300  1.00  3.13           H  
ATOM    366 2HB  PRO A  25      18.136  34.721 -39.272  1.00  3.13           H  
ATOM    367 1HG  PRO A  25      17.340  34.052 -41.753  1.00  3.13           H  
ATOM    368 2HG  PRO A  25      17.121  32.925 -40.409  1.00  3.13           H  
ATOM    369 1HD  PRO A  25      15.049  34.715 -41.758  1.00  3.13           H  
ATOM    370 2HD  PRO A  25      14.923  33.021 -41.058  1.00  3.13           H  
ATOM    371  N   VAL A  26      16.445  37.006 -37.392  1.00  2.75           N  
ATOM    372  CA  VAL A  26      16.341  38.388 -36.933  1.00  2.75           C  
ATOM    373  C   VAL A  26      17.334  39.276 -37.688  1.00  2.75           C  
ATOM    374  O   VAL A  26      18.530  38.973 -37.684  1.00  2.75           O  
ATOM    375  CB  VAL A  26      16.667  38.412 -35.428  1.00  2.75           C  
ATOM    376  CG1 VAL A  26      16.648  39.784 -34.898  1.00  2.75           C  
ATOM    377  CG2 VAL A  26      15.668  37.583 -34.709  1.00  2.75           C  
ATOM    378  H   VAL A  26      17.021  36.361 -36.869  1.00  2.75           H  
ATOM    379  HA  VAL A  26      15.323  38.748 -37.107  1.00  2.75           H  
ATOM    380  HB  VAL A  26      17.669  38.013 -35.274  1.00  2.75           H  
ATOM    381 1HG1 VAL A  26      16.887  39.762 -33.842  1.00  2.75           H  
ATOM    382 2HG1 VAL A  26      17.372  40.386 -35.431  1.00  2.75           H  
ATOM    383 3HG1 VAL A  26      15.666  40.181 -35.032  1.00  2.75           H  
ATOM    384 1HG2 VAL A  26      15.887  37.586 -33.641  1.00  2.75           H  
ATOM    385 2HG2 VAL A  26      14.691  38.012 -34.891  1.00  2.75           H  
ATOM    386 3HG2 VAL A  26      15.695  36.562 -35.087  1.00  2.75           H  
ATOM    387  N   TYR A  27      16.873  40.361 -38.328  1.00  2.46           N  
ATOM    388  CA  TYR A  27      17.814  41.204 -39.067  1.00  2.46           C  
ATOM    389  C   TYR A  27      17.969  42.638 -38.586  1.00  2.46           C  
ATOM    390  O   TYR A  27      17.013  43.435 -38.594  1.00  2.46           O  
ATOM    391  CB  TYR A  27      17.441  41.269 -40.539  1.00  2.46           C  
ATOM    392  CG  TYR A  27      17.595  39.992 -41.303  1.00  2.46           C  
ATOM    393  CD1 TYR A  27      16.575  39.068 -41.317  1.00  2.46           C  
ATOM    394  CD2 TYR A  27      18.767  39.751 -42.009  1.00  2.46           C  
ATOM    395  CE1 TYR A  27      16.706  37.903 -42.032  1.00  2.46           C  
ATOM    396  CE2 TYR A  27      18.908  38.579 -42.722  1.00  2.46           C  
ATOM    397  CZ  TYR A  27      17.881  37.654 -42.738  1.00  2.46           C  
ATOM    398  OH  TYR A  27      18.019  36.484 -43.455  1.00  2.46           O  
ATOM    399  H   TYR A  27      15.873  40.598 -38.331  1.00  2.46           H  
ATOM    400  HA  TYR A  27      18.798  40.745 -38.994  1.00  2.46           H  
ATOM    401 1HB  TYR A  27      16.398  41.556 -40.602  1.00  2.46           H  
ATOM    402 2HB  TYR A  27      18.033  42.045 -41.033  1.00  2.46           H  
ATOM    403  HD1 TYR A  27      15.663  39.261 -40.757  1.00  2.46           H  
ATOM    404  HD2 TYR A  27      19.573  40.487 -41.997  1.00  2.46           H  
ATOM    405  HE1 TYR A  27      15.893  37.177 -42.036  1.00  2.46           H  
ATOM    406  HE2 TYR A  27      19.825  38.383 -43.273  1.00  2.46           H  
ATOM    407  HH  TYR A  27      18.875  36.475 -43.893  1.00  2.46           H  
ATOM    408  N   SER A  28      19.208  42.949 -38.218  1.00  2.25           N  
ATOM    409  CA  SER A  28      19.597  44.284 -37.814  1.00  2.25           C  
ATOM    410  C   SER A  28      19.844  45.081 -39.068  1.00  2.25           C  
ATOM    411  O   SER A  28      20.023  44.491 -40.137  1.00  2.25           O  
ATOM    412  CB  SER A  28      20.847  44.260 -36.949  1.00  2.25           C  
ATOM    413  OG  SER A  28      22.000  43.826 -37.681  1.00  2.25           O  
ATOM    414  H   SER A  28      19.906  42.217 -38.225  1.00  2.25           H  
ATOM    415  HA  SER A  28      18.796  44.738 -37.256  1.00  2.25           H  
ATOM    416 1HB  SER A  28      21.023  45.262 -36.541  1.00  2.25           H  
ATOM    417 2HB  SER A  28      20.682  43.595 -36.105  1.00  2.25           H  
ATOM    418  HG  SER A  28      22.722  43.805 -37.032  1.00  2.25           H  
ATOM    419  N   GLU A  29      19.938  46.390 -38.935  1.00  2.11           N  
ATOM    420  CA  GLU A  29      20.265  47.245 -40.060  1.00  2.11           C  
ATOM    421  C   GLU A  29      21.603  46.872 -40.677  1.00  2.11           C  
ATOM    422  O   GLU A  29      21.746  46.876 -41.899  1.00  2.11           O  
ATOM    423  CB  GLU A  29      20.289  48.704 -39.614  1.00  2.11           C  
ATOM    424  CG  GLU A  29      20.718  49.687 -40.677  1.00  2.11           C  
ATOM    425  CD  GLU A  29      19.788  49.811 -41.846  1.00  2.11           C  
ATOM    426  OE1 GLU A  29      18.626  49.493 -41.725  1.00  2.11           O  
ATOM    427  OE2 GLU A  29      20.269  50.217 -42.885  1.00  2.11           O  
ATOM    428  H   GLU A  29      19.761  46.807 -38.029  1.00  2.11           H  
ATOM    429  HA  GLU A  29      19.491  47.122 -40.818  1.00  2.11           H  
ATOM    430 1HB  GLU A  29      19.294  48.992 -39.266  1.00  2.11           H  
ATOM    431 2HB  GLU A  29      20.969  48.810 -38.765  1.00  2.11           H  
ATOM    432 1HG  GLU A  29      20.830  50.667 -40.214  1.00  2.11           H  
ATOM    433 2HG  GLU A  29      21.695  49.374 -41.034  1.00  2.11           H  
ATOM    434  N   LEU A  30      22.595  46.531 -39.858  1.00  2.04           N  
ATOM    435  CA  LEU A  30      23.861  46.177 -40.461  1.00  2.04           C  
ATOM    436  C   LEU A  30      23.753  44.846 -41.180  1.00  2.04           C  
ATOM    437  O   LEU A  30      24.319  44.692 -42.261  1.00  2.04           O  
ATOM    438  CB  LEU A  30      24.988  46.138 -39.437  1.00  2.04           C  
ATOM    439  CG  LEU A  30      25.371  47.489 -38.861  1.00  2.04           C  
ATOM    440  CD1 LEU A  30      26.443  47.281 -37.807  1.00  2.04           C  
ATOM    441  CD2 LEU A  30      25.837  48.402 -39.991  1.00  2.04           C  
ATOM    442  H   LEU A  30      22.461  46.524 -38.857  1.00  2.04           H  
ATOM    443  HA  LEU A  30      24.112  46.938 -41.199  1.00  2.04           H  
ATOM    444 1HB  LEU A  30      24.682  45.498 -38.610  1.00  2.04           H  
ATOM    445 2HB  LEU A  30      25.870  45.702 -39.903  1.00  2.04           H  
ATOM    446  HG  LEU A  30      24.506  47.939 -38.371  1.00  2.04           H  
ATOM    447 1HD1 LEU A  30      26.731  48.221 -37.375  1.00  2.04           H  
ATOM    448 2HD1 LEU A  30      26.057  46.628 -37.021  1.00  2.04           H  
ATOM    449 3HD1 LEU A  30      27.315  46.819 -38.265  1.00  2.04           H  
ATOM    450 1HD2 LEU A  30      26.111  49.366 -39.586  1.00  2.04           H  
ATOM    451 2HD2 LEU A  30      26.701  47.960 -40.486  1.00  2.04           H  
ATOM    452 3HD2 LEU A  30      25.031  48.529 -40.718  1.00  2.04           H  
ATOM    453  N   ALA A  31      23.009  43.878 -40.617  1.00  2.02           N  
ATOM    454  CA  ALA A  31      22.880  42.604 -41.322  1.00  2.02           C  
ATOM    455  C   ALA A  31      22.214  42.839 -42.667  1.00  2.02           C  
ATOM    456  O   ALA A  31      22.600  42.258 -43.683  1.00  2.02           O  
ATOM    457  CB  ALA A  31      22.076  41.607 -40.518  1.00  2.02           C  
ATOM    458  H   ALA A  31      22.547  44.013 -39.715  1.00  2.02           H  
ATOM    459  HA  ALA A  31      23.878  42.204 -41.494  1.00  2.02           H  
ATOM    460 1HB  ALA A  31      22.007  40.670 -41.066  1.00  2.02           H  
ATOM    461 2HB  ALA A  31      22.564  41.435 -39.560  1.00  2.02           H  
ATOM    462 3HB  ALA A  31      21.075  42.007 -40.350  1.00  2.02           H  
ATOM    463  N   PHE A  32      21.230  43.730 -42.679  1.00  2.05           N  
ATOM    464  CA  PHE A  32      20.529  44.075 -43.891  1.00  2.05           C  
ATOM    465  C   PHE A  32      21.505  44.610 -44.916  1.00  2.05           C  
ATOM    466  O   PHE A  32      21.553  44.114 -46.045  1.00  2.05           O  
ATOM    467  CB  PHE A  32      19.460  45.098 -43.586  1.00  2.05           C  
ATOM    468  CG  PHE A  32      18.687  45.611 -44.764  1.00  2.05           C  
ATOM    469  CD1 PHE A  32      17.677  44.865 -45.359  1.00  2.05           C  
ATOM    470  CD2 PHE A  32      18.945  46.877 -45.246  1.00  2.05           C  
ATOM    471  CE1 PHE A  32      16.947  45.381 -46.406  1.00  2.05           C  
ATOM    472  CE2 PHE A  32      18.223  47.394 -46.294  1.00  2.05           C  
ATOM    473  CZ  PHE A  32      17.217  46.647 -46.875  1.00  2.05           C  
ATOM    474  H   PHE A  32      20.941  44.168 -41.803  1.00  2.05           H  
ATOM    475  HA  PHE A  32      20.058  43.176 -44.289  1.00  2.05           H  
ATOM    476 1HB  PHE A  32      18.791  44.692 -42.860  1.00  2.05           H  
ATOM    477 2HB  PHE A  32      19.917  45.950 -43.122  1.00  2.05           H  
ATOM    478  HD1 PHE A  32      17.459  43.867 -44.985  1.00  2.05           H  
ATOM    479  HD2 PHE A  32      19.732  47.476 -44.773  1.00  2.05           H  
ATOM    480  HE1 PHE A  32      16.152  44.790 -46.861  1.00  2.05           H  
ATOM    481  HE2 PHE A  32      18.441  48.399 -46.655  1.00  2.05           H  
ATOM    482  HZ  PHE A  32      16.639  47.057 -47.701  1.00  2.05           H  
ATOM    483  N   GLN A  33      22.322  45.585 -44.512  1.00  2.17           N  
ATOM    484  CA  GLN A  33      23.276  46.180 -45.428  1.00  2.17           C  
ATOM    485  C   GLN A  33      24.243  45.129 -45.960  1.00  2.17           C  
ATOM    486  O   GLN A  33      24.541  45.112 -47.154  1.00  2.17           O  
ATOM    487  CB  GLN A  33      24.058  47.305 -44.731  1.00  2.17           C  
ATOM    488  CG  GLN A  33      23.237  48.560 -44.434  1.00  2.17           C  
ATOM    489  CD  GLN A  33      24.020  49.625 -43.655  1.00  2.17           C  
ATOM    490  OE1 GLN A  33      25.262  49.649 -43.642  1.00  2.17           O  
ATOM    491  NE2 GLN A  33      23.289  50.523 -43.006  1.00  2.17           N  
ATOM    492  H   GLN A  33      22.248  45.943 -43.558  1.00  2.17           H  
ATOM    493  HA  GLN A  33      22.725  46.600 -46.268  1.00  2.17           H  
ATOM    494 1HB  GLN A  33      24.447  46.933 -43.781  1.00  2.17           H  
ATOM    495 2HB  GLN A  33      24.909  47.590 -45.344  1.00  2.17           H  
ATOM    496 1HG  GLN A  33      22.917  49.000 -45.377  1.00  2.17           H  
ATOM    497 2HG  GLN A  33      22.361  48.285 -43.845  1.00  2.17           H  
ATOM    498 1HE2 GLN A  33      23.728  51.245 -42.482  1.00  2.17           H  
ATOM    499 2HE2 GLN A  33      22.258  50.463 -43.032  1.00  2.17           H  
ATOM    500  N   GLN A  34      24.670  44.196 -45.102  1.00  2.38           N  
ATOM    501  CA  GLN A  34      25.582  43.123 -45.504  1.00  2.38           C  
ATOM    502  C   GLN A  34      24.945  42.197 -46.542  1.00  2.38           C  
ATOM    503  O   GLN A  34      25.627  41.691 -47.435  1.00  2.38           O  
ATOM    504  CB  GLN A  34      26.009  42.304 -44.283  1.00  2.38           C  
ATOM    505  CG  GLN A  34      26.923  43.040 -43.318  1.00  2.38           C  
ATOM    506  CD  GLN A  34      27.173  42.254 -42.041  1.00  2.38           C  
ATOM    507  OE1 GLN A  34      26.458  41.294 -41.722  1.00  2.38           O  
ATOM    508  NE2 GLN A  34      28.195  42.659 -41.294  1.00  2.38           N  
ATOM    509  H   GLN A  34      24.384  44.255 -44.124  1.00  2.38           H  
ATOM    510  HA  GLN A  34      26.465  43.574 -45.954  1.00  2.38           H  
ATOM    511 1HB  GLN A  34      25.126  41.996 -43.733  1.00  2.38           H  
ATOM    512 2HB  GLN A  34      26.518  41.402 -44.613  1.00  2.38           H  
ATOM    513 1HG  GLN A  34      27.881  43.197 -43.808  1.00  2.38           H  
ATOM    514 2HG  GLN A  34      26.486  43.996 -43.062  1.00  2.38           H  
ATOM    515 1HE2 GLN A  34      28.412  42.184 -40.441  1.00  2.38           H  
ATOM    516 2HE2 GLN A  34      28.749  43.439 -41.586  1.00  2.38           H  
ATOM    517  N   GLN A  35      23.638  41.966 -46.422  1.00  2.74           N  
ATOM    518  CA  GLN A  35      22.925  41.101 -47.353  1.00  2.74           C  
ATOM    519  C   GLN A  35      22.462  41.832 -48.620  1.00  2.74           C  
ATOM    520  O   GLN A  35      22.135  41.185 -49.618  1.00  2.74           O  
ATOM    521  CB  GLN A  35      21.702  40.477 -46.666  1.00  2.74           C  
ATOM    522  CG  GLN A  35      22.003  39.524 -45.494  1.00  2.74           C  
ATOM    523  CD  GLN A  35      22.744  38.266 -45.916  1.00  2.74           C  
ATOM    524  OE1 GLN A  35      22.288  37.549 -46.812  1.00  2.74           O  
ATOM    525  NE2 GLN A  35      23.869  37.972 -45.268  1.00  2.74           N  
ATOM    526  H   GLN A  35      23.129  42.378 -45.636  1.00  2.74           H  
ATOM    527  HA  GLN A  35      23.599  40.302 -47.656  1.00  2.74           H  
ATOM    528 1HB  GLN A  35      21.079  41.286 -46.270  1.00  2.74           H  
ATOM    529 2HB  GLN A  35      21.108  39.939 -47.400  1.00  2.74           H  
ATOM    530 1HG  GLN A  35      22.626  40.047 -44.774  1.00  2.74           H  
ATOM    531 2HG  GLN A  35      21.065  39.238 -45.034  1.00  2.74           H  
ATOM    532 1HE2 GLN A  35      24.383  37.147 -45.510  1.00  2.74           H  
ATOM    533 2HE2 GLN A  35      24.198  38.568 -44.537  1.00  2.74           H  
ATOM    534  N   ARG A  36      22.440  43.171 -48.598  1.00  3.29           N  
ATOM    535  CA  ARG A  36      21.969  43.917 -49.763  1.00  3.29           C  
ATOM    536  C   ARG A  36      23.048  44.698 -50.526  1.00  3.29           C  
ATOM    537  O   ARG A  36      23.083  44.635 -51.755  1.00  3.29           O  
ATOM    538  CB  ARG A  36      20.897  44.912 -49.349  1.00  3.29           C  
ATOM    539  CG  ARG A  36      19.638  44.319 -48.751  1.00  3.29           C  
ATOM    540  CD  ARG A  36      18.879  43.486 -49.700  1.00  3.29           C  
ATOM    541  NE  ARG A  36      17.660  42.963 -49.091  1.00  3.29           N  
ATOM    542  CZ  ARG A  36      16.816  42.097 -49.685  1.00  3.29           C  
ATOM    543  NH1 ARG A  36      17.066  41.667 -50.901  1.00  3.29           N  
ATOM    544  NH2 ARG A  36      15.734  41.676 -49.049  1.00  3.29           N  
ATOM    545  H   ARG A  36      22.687  43.659 -47.739  1.00  3.29           H  
ATOM    546  HA  ARG A  36      21.520  43.206 -50.455  1.00  3.29           H  
ATOM    547 1HB  ARG A  36      21.312  45.584 -48.596  1.00  3.29           H  
ATOM    548 2HB  ARG A  36      20.609  45.517 -50.205  1.00  3.29           H  
ATOM    549 1HG  ARG A  36      19.892  43.708 -47.886  1.00  3.29           H  
ATOM    550 2HG  ARG A  36      19.003  45.130 -48.441  1.00  3.29           H  
ATOM    551 1HD  ARG A  36      18.600  44.080 -50.569  1.00  3.29           H  
ATOM    552 2HD  ARG A  36      19.495  42.643 -50.015  1.00  3.29           H  
ATOM    553  HE  ARG A  36      17.438  43.273 -48.153  1.00  3.29           H  
ATOM    554 1HH1 ARG A  36      17.894  41.984 -51.387  1.00  3.29           H  
ATOM    555 2HH1 ARG A  36      16.435  41.018 -51.347  1.00  3.29           H  
ATOM    556 1HH2 ARG A  36      15.535  41.998 -48.113  1.00  3.29           H  
ATOM    557 2HH2 ARG A  36      15.107  41.026 -49.500  1.00  3.29           H  
ATOM    558  N   GLU A  37      23.878  45.483 -49.819  1.00  4.08           N  
ATOM    559  CA  GLU A  37      24.887  46.346 -50.449  1.00  4.08           C  
ATOM    560  C   GLU A  37      24.352  47.021 -51.714  1.00  4.08           C  
ATOM    561  O   GLU A  37      24.967  46.907 -52.773  1.00  4.08           O  
ATOM    562  CB  GLU A  37      26.170  45.572 -50.788  1.00  4.08           C  
ATOM    563  CG  GLU A  37      26.924  44.970 -49.591  1.00  4.08           C  
ATOM    564  CD  GLU A  37      28.289  44.397 -49.981  1.00  4.08           C  
ATOM    565  OE1 GLU A  37      28.462  44.042 -51.125  1.00  4.08           O  
ATOM    566  OE2 GLU A  37      29.157  44.339 -49.136  1.00  4.08           O  
ATOM    567  H   GLU A  37      23.847  45.462 -48.805  1.00  4.08           H  
ATOM    568  HA  GLU A  37      25.150  47.129 -49.738  1.00  4.08           H  
ATOM    569 1HB  GLU A  37      25.928  44.754 -51.467  1.00  4.08           H  
ATOM    570 2HB  GLU A  37      26.861  46.233 -51.312  1.00  4.08           H  
ATOM    571 1HG  GLU A  37      27.061  45.739 -48.833  1.00  4.08           H  
ATOM    572 2HG  GLU A  37      26.311  44.176 -49.153  1.00  4.08           H  
ATOM    573  N   ARG A  38      23.213  47.723 -51.627  1.00  5.13           N  
ATOM    574  CA  ARG A  38      22.589  48.199 -52.865  1.00  5.13           C  
ATOM    575  C   ARG A  38      23.493  49.123 -53.680  1.00  5.13           C  
ATOM    576  O   ARG A  38      23.651  48.942 -54.889  1.00  5.13           O  
ATOM    577  CB  ARG A  38      21.315  48.991 -52.583  1.00  5.13           C  
ATOM    578  CG  ARG A  38      20.123  48.221 -52.010  1.00  5.13           C  
ATOM    579  CD  ARG A  38      18.843  49.013 -52.172  1.00  5.13           C  
ATOM    580  NE  ARG A  38      18.869  50.339 -51.523  1.00  5.13           N  
ATOM    581  CZ  ARG A  38      18.476  50.645 -50.257  1.00  5.13           C  
ATOM    582  NH1 ARG A  38      18.004  49.732 -49.442  1.00  5.13           N  
ATOM    583  NH2 ARG A  38      18.560  51.907 -49.854  1.00  5.13           N  
ATOM    584  H   ARG A  38      22.763  47.848 -50.734  1.00  5.13           H  
ATOM    585  HA  ARG A  38      22.344  47.324 -53.475  1.00  5.13           H  
ATOM    586 1HB  ARG A  38      21.542  49.790 -51.879  1.00  5.13           H  
ATOM    587 2HB  ARG A  38      20.982  49.466 -53.505  1.00  5.13           H  
ATOM    588 1HG  ARG A  38      20.019  47.271 -52.534  1.00  5.13           H  
ATOM    589 2HG  ARG A  38      20.284  48.036 -50.948  1.00  5.13           H  
ATOM    590 1HD  ARG A  38      18.655  49.164 -53.235  1.00  5.13           H  
ATOM    591 2HD  ARG A  38      18.018  48.444 -51.744  1.00  5.13           H  
ATOM    592  HE  ARG A  38      19.213  51.106 -52.085  1.00  5.13           H  
ATOM    593 1HH1 ARG A  38      17.928  48.771 -49.740  1.00  5.13           H  
ATOM    594 2HH1 ARG A  38      17.707  50.016 -48.515  1.00  5.13           H  
ATOM    595 1HH2 ARG A  38      18.913  52.613 -50.477  1.00  5.13           H  
ATOM    596 2HH2 ARG A  38      18.254  52.206 -48.908  1.00  5.13           H  
ATOM    597  N   ARG A  39      24.064  50.136 -53.022  1.00  6.44           N  
ATOM    598  CA  ARG A  39      24.968  51.081 -53.675  1.00  6.44           C  
ATOM    599  C   ARG A  39      25.601  52.063 -52.701  1.00  6.44           C  
ATOM    600  O   ARG A  39      24.929  52.563 -51.799  1.00  6.44           O  
ATOM    601  CB  ARG A  39      24.266  51.894 -54.769  1.00  6.44           C  
ATOM    602  CG  ARG A  39      25.185  52.895 -55.482  1.00  6.44           C  
ATOM    603  CD  ARG A  39      24.569  53.556 -56.639  1.00  6.44           C  
ATOM    604  NE  ARG A  39      25.500  54.504 -57.245  1.00  6.44           N  
ATOM    605  CZ  ARG A  39      25.231  55.282 -58.309  1.00  6.44           C  
ATOM    606  NH1 ARG A  39      24.054  55.219 -58.887  1.00  6.44           N  
ATOM    607  NH2 ARG A  39      26.152  56.109 -58.774  1.00  6.44           N  
ATOM    608  H   ARG A  39      23.886  50.232 -52.035  1.00  6.44           H  
ATOM    609  HA  ARG A  39      25.769  50.507 -54.146  1.00  6.44           H  
ATOM    610 1HB  ARG A  39      23.857  51.249 -55.537  1.00  6.44           H  
ATOM    611 2HB  ARG A  39      23.439  52.456 -54.334  1.00  6.44           H  
ATOM    612 1HG  ARG A  39      25.426  53.693 -54.795  1.00  6.44           H  
ATOM    613 2HG  ARG A  39      26.100  52.402 -55.806  1.00  6.44           H  
ATOM    614 1HD  ARG A  39      24.296  52.812 -57.388  1.00  6.44           H  
ATOM    615 2HD  ARG A  39      23.681  54.101 -56.322  1.00  6.44           H  
ATOM    616  HE  ARG A  39      26.423  54.581 -56.827  1.00  6.44           H  
ATOM    617 1HH1 ARG A  39      23.351  54.585 -58.532  1.00  6.44           H  
ATOM    618 2HH1 ARG A  39      23.852  55.802 -59.685  1.00  6.44           H  
ATOM    619 1HH2 ARG A  39      27.060  56.157 -58.329  1.00  6.44           H  
ATOM    620 2HH2 ARG A  39      25.949  56.691 -59.574  1.00  6.44           H  
ATOM    621  N   LEU A  40      26.866  52.401 -52.929  1.00  7.93           N  
ATOM    622  CA  LEU A  40      27.476  53.522 -52.225  1.00  7.93           C  
ATOM    623  C   LEU A  40      27.522  54.710 -53.193  1.00  7.93           C  
ATOM    624  O   LEU A  40      28.252  54.643 -54.177  1.00  7.93           O  
ATOM    625  CB  LEU A  40      28.906  53.179 -51.782  1.00  7.93           C  
ATOM    626  CG  LEU A  40      29.702  54.326 -51.109  1.00  7.93           C  
ATOM    627  CD1 LEU A  40      29.014  54.781 -49.843  1.00  7.93           C  
ATOM    628  CD2 LEU A  40      31.103  53.846 -50.803  1.00  7.93           C  
ATOM    629  H   LEU A  40      27.393  51.910 -53.638  1.00  7.93           H  
ATOM    630  HA  LEU A  40      26.889  53.741 -51.343  1.00  7.93           H  
ATOM    631 1HB  LEU A  40      28.864  52.347 -51.081  1.00  7.93           H  
ATOM    632 2HB  LEU A  40      29.473  52.862 -52.658  1.00  7.93           H  
ATOM    633  HG  LEU A  40      29.757  55.173 -51.791  1.00  7.93           H  
ATOM    634 1HD1 LEU A  40      29.590  55.592 -49.395  1.00  7.93           H  
ATOM    635 2HD1 LEU A  40      28.030  55.127 -50.066  1.00  7.93           H  
ATOM    636 3HD1 LEU A  40      28.952  53.948 -49.144  1.00  7.93           H  
ATOM    637 1HD2 LEU A  40      31.671  54.661 -50.346  1.00  7.93           H  
ATOM    638 2HD2 LEU A  40      31.062  53.000 -50.118  1.00  7.93           H  
ATOM    639 3HD2 LEU A  40      31.594  53.543 -51.728  1.00  7.93           H  
ATOM    640  N   PRO A  41      26.712  55.774 -53.008  1.00  9.49           N  
ATOM    641  CA  PRO A  41      26.674  56.943 -53.873  1.00  9.49           C  
ATOM    642  C   PRO A  41      27.837  57.910 -53.645  1.00  9.49           C  
ATOM    643  O   PRO A  41      28.067  58.791 -54.482  1.00  9.49           O  
ATOM    644  CB  PRO A  41      25.339  57.588 -53.485  1.00  9.49           C  
ATOM    645  CG  PRO A  41      25.134  57.198 -52.042  1.00  9.49           C  
ATOM    646  CD  PRO A  41      25.696  55.799 -51.927  1.00  9.49           C  
ATOM    647  HA  PRO A  41      26.652  56.615 -54.920  1.00  9.49           H  
ATOM    648 1HB  PRO A  41      25.399  58.677 -53.627  1.00  9.49           H  
ATOM    649 2HB  PRO A  41      24.540  57.218 -54.146  1.00  9.49           H  
ATOM    650 1HG  PRO A  41      25.654  57.917 -51.387  1.00  9.49           H  
ATOM    651 2HG  PRO A  41      24.067  57.248 -51.785  1.00  9.49           H  
ATOM    652 1HD  PRO A  41      26.124  55.706 -50.938  1.00  9.49           H  
ATOM    653 2HD  PRO A  41      24.909  55.054 -52.114  1.00  9.49           H  
ATOM    654  N   GLU A  42      28.538  57.710 -52.514  1.00 11.02           N  
ATOM    655  CA  GLU A  42      29.608  58.561 -51.979  1.00 11.02           C  
ATOM    656  C   GLU A  42      29.031  59.905 -51.520  1.00 11.02           C  
ATOM    657  O   GLU A  42      28.289  60.562 -52.251  1.00 11.02           O  
ATOM    658  CB  GLU A  42      30.738  58.777 -52.999  1.00 11.02           C  
ATOM    659  CG  GLU A  42      31.533  57.513 -53.400  1.00 11.02           C  
ATOM    660  CD  GLU A  42      32.438  56.965 -52.308  1.00 11.02           C  
ATOM    661  OE1 GLU A  42      32.633  57.634 -51.324  1.00 11.02           O  
ATOM    662  OE2 GLU A  42      32.962  55.889 -52.484  1.00 11.02           O  
ATOM    663  H   GLU A  42      28.276  56.923 -51.945  1.00 11.02           H  
ATOM    664  HA  GLU A  42      30.036  58.065 -51.107  1.00 11.02           H  
ATOM    665 1HB  GLU A  42      30.363  59.235 -53.899  1.00 11.02           H  
ATOM    666 2HB  GLU A  42      31.456  59.479 -52.573  1.00 11.02           H  
ATOM    667 1HG  GLU A  42      30.819  56.735 -53.678  1.00 11.02           H  
ATOM    668 2HG  GLU A  42      32.132  57.742 -54.279  1.00 11.02           H  
ATOM    669  N   ARG A  43      29.333  60.315 -50.292  1.00 12.48           N  
ATOM    670  CA  ARG A  43      28.794  61.594 -49.841  1.00 12.48           C  
ATOM    671  C   ARG A  43      29.719  62.720 -50.253  1.00 12.48           C  
ATOM    672  O   ARG A  43      30.934  62.545 -50.331  1.00 12.48           O  
ATOM    673  CB  ARG A  43      28.559  61.623 -48.343  1.00 12.48           C  
ATOM    674  CG  ARG A  43      27.576  60.570 -47.851  1.00 12.48           C  
ATOM    675  CD  ARG A  43      26.228  60.710 -48.501  1.00 12.48           C  
ATOM    676  NE  ARG A  43      25.261  59.794 -47.924  1.00 12.48           N  
ATOM    677  CZ  ARG A  43      24.117  59.371 -48.525  1.00 12.48           C  
ATOM    678  NH1 ARG A  43      23.811  59.774 -49.743  1.00 12.48           N  
ATOM    679  NH2 ARG A  43      23.305  58.545 -47.887  1.00 12.48           N  
ATOM    680  H   ARG A  43      29.936  59.765 -49.696  1.00 12.48           H  
ATOM    681  HA  ARG A  43      27.830  61.755 -50.323  1.00 12.48           H  
ATOM    682 1HB  ARG A  43      29.502  61.471 -47.822  1.00 12.48           H  
ATOM    683 2HB  ARG A  43      28.176  62.602 -48.052  1.00 12.48           H  
ATOM    684 1HG  ARG A  43      27.963  59.578 -48.079  1.00 12.48           H  
ATOM    685 2HG  ARG A  43      27.440  60.668 -46.770  1.00 12.48           H  
ATOM    686 1HD  ARG A  43      25.861  61.726 -48.359  1.00 12.48           H  
ATOM    687 2HD  ARG A  43      26.310  60.497 -49.568  1.00 12.48           H  
ATOM    688  HE  ARG A  43      25.423  59.506 -46.946  1.00 12.48           H  
ATOM    689 1HH1 ARG A  43      24.426  60.405 -50.236  1.00 12.48           H  
ATOM    690 2HH1 ARG A  43      22.959  59.454 -50.179  1.00 12.48           H  
ATOM    691 1HH2 ARG A  43      23.547  58.221 -46.938  1.00 12.48           H  
ATOM    692 2HH2 ARG A  43      22.458  58.229 -48.323  1.00 12.48           H  
ATOM    693  N   ARG A  44      29.126  63.878 -50.516  1.00 13.76           N  
ATOM    694  CA  ARG A  44      29.856  65.063 -50.948  1.00 13.76           C  
ATOM    695  C   ARG A  44      29.420  66.262 -50.122  1.00 13.76           C  
ATOM    696  O   ARG A  44      28.278  66.308 -49.660  1.00 13.76           O  
ATOM    697  CB  ARG A  44      29.576  65.285 -52.433  1.00 13.76           C  
ATOM    698  CG  ARG A  44      30.112  64.143 -53.337  1.00 13.76           C  
ATOM    699  CD  ARG A  44      29.718  64.267 -54.759  1.00 13.76           C  
ATOM    700  NE  ARG A  44      30.344  63.217 -55.572  1.00 13.76           N  
ATOM    701  CZ  ARG A  44      29.909  61.928 -55.629  1.00 13.76           C  
ATOM    702  NH1 ARG A  44      28.879  61.546 -54.906  1.00 13.76           N  
ATOM    703  NH2 ARG A  44      30.528  61.049 -56.400  1.00 13.76           N  
ATOM    704  H   ARG A  44      28.125  63.940 -50.428  1.00 13.76           H  
ATOM    705  HA  ARG A  44      30.926  64.904 -50.803  1.00 13.76           H  
ATOM    706 1HB  ARG A  44      28.505  65.375 -52.597  1.00 13.76           H  
ATOM    707 2HB  ARG A  44      30.038  66.221 -52.753  1.00 13.76           H  
ATOM    708 1HG  ARG A  44      31.201  64.123 -53.280  1.00 13.76           H  
ATOM    709 2HG  ARG A  44      29.720  63.186 -52.994  1.00 13.76           H  
ATOM    710 1HD  ARG A  44      28.637  64.169 -54.848  1.00 13.76           H  
ATOM    711 2HD  ARG A  44      30.033  65.237 -55.148  1.00 13.76           H  
ATOM    712  HE  ARG A  44      31.140  63.468 -56.139  1.00 13.76           H  
ATOM    713 1HH1 ARG A  44      28.409  62.198 -54.299  1.00 13.76           H  
ATOM    714 2HH1 ARG A  44      28.556  60.562 -54.921  1.00 13.76           H  
ATOM    715 1HH2 ARG A  44      31.320  61.330 -56.952  1.00 13.76           H  
ATOM    716 2HH2 ARG A  44      30.205  60.088 -56.434  1.00 13.76           H  
ATOM    717  N   THR A  45      30.324  67.216 -49.920  1.00 14.69           N  
ATOM    718  CA  THR A  45      29.976  68.430 -49.186  1.00 14.69           C  
ATOM    719  C   THR A  45      29.387  69.504 -50.088  1.00 14.69           C  
ATOM    720  O   THR A  45      29.434  69.386 -51.318  1.00 14.69           O  
ATOM    721  CB  THR A  45      31.204  69.004 -48.471  1.00 14.69           C  
ATOM    722  OG1 THR A  45      32.187  69.412 -49.441  1.00 14.69           O  
ATOM    723  CG2 THR A  45      31.816  67.948 -47.580  1.00 14.69           C  
ATOM    724  H   THR A  45      31.279  67.129 -50.306  1.00 14.69           H  
ATOM    725  HA  THR A  45      29.229  68.175 -48.431  1.00 14.69           H  
ATOM    726  HB  THR A  45      30.914  69.863 -47.871  1.00 14.69           H  
ATOM    727  HG1 THR A  45      32.600  68.597 -49.829  1.00 14.69           H  
ATOM    728 1HG2 THR A  45      32.693  68.356 -47.080  1.00 14.69           H  
ATOM    729 2HG2 THR A  45      31.086  67.629 -46.840  1.00 14.69           H  
ATOM    730 3HG2 THR A  45      32.113  67.093 -48.195  1.00 14.69           H  
ATOM    731  N   LEU A  46      28.856  70.576 -49.489  1.00 15.27           N  
ATOM    732  CA  LEU A  46      28.374  71.694 -50.296  1.00 15.27           C  
ATOM    733  C   LEU A  46      29.510  72.237 -51.147  1.00 15.27           C  
ATOM    734  O   LEU A  46      29.330  72.500 -52.331  1.00 15.27           O  
ATOM    735  CB  LEU A  46      27.798  72.815 -49.440  1.00 15.27           C  
ATOM    736  CG  LEU A  46      27.342  74.038 -50.253  1.00 15.27           C  
ATOM    737  CD1 LEU A  46      26.250  73.618 -51.232  1.00 15.27           C  
ATOM    738  CD2 LEU A  46      26.849  75.126 -49.319  1.00 15.27           C  
ATOM    739  H   LEU A  46      28.803  70.617 -48.480  1.00 15.27           H  
ATOM    740  HA  LEU A  46      27.591  71.330 -50.959  1.00 15.27           H  
ATOM    741 1HB  LEU A  46      26.942  72.438 -48.887  1.00 15.27           H  
ATOM    742 2HB  LEU A  46      28.555  73.149 -48.731  1.00 15.27           H  
ATOM    743  HG  LEU A  46      28.180  74.413 -50.827  1.00 15.27           H  
ATOM    744 1HD1 LEU A  46      25.939  74.481 -51.822  1.00 15.27           H  
ATOM    745 2HD1 LEU A  46      26.635  72.845 -51.897  1.00 15.27           H  
ATOM    746 3HD1 LEU A  46      25.396  73.229 -50.679  1.00 15.27           H  
ATOM    747 1HD2 LEU A  46      26.537  75.992 -49.903  1.00 15.27           H  
ATOM    748 2HD2 LEU A  46      26.003  74.754 -48.740  1.00 15.27           H  
ATOM    749 3HD2 LEU A  46      27.653  75.414 -48.642  1.00 15.27           H  
ATOM    750  N   ARG A  47      30.684  72.411 -50.528  1.00 15.60           N  
ATOM    751  CA  ARG A  47      31.856  72.899 -51.244  1.00 15.60           C  
ATOM    752  C   ARG A  47      32.112  72.093 -52.499  1.00 15.60           C  
ATOM    753  O   ARG A  47      32.293  72.648 -53.586  1.00 15.60           O  
ATOM    754  CB  ARG A  47      33.111  72.788 -50.390  1.00 15.60           C  
ATOM    755  CG  ARG A  47      34.381  73.240 -51.100  1.00 15.60           C  
ATOM    756  CD  ARG A  47      35.619  72.735 -50.436  1.00 15.60           C  
ATOM    757  NE  ARG A  47      35.750  71.265 -50.525  1.00 15.60           N  
ATOM    758  CZ  ARG A  47      36.615  70.527 -49.813  1.00 15.60           C  
ATOM    759  NH1 ARG A  47      37.444  71.092 -48.956  1.00 15.60           N  
ATOM    760  NH2 ARG A  47      36.616  69.225 -49.995  1.00 15.60           N  
ATOM    761  H   ARG A  47      30.763  72.175 -49.555  1.00 15.60           H  
ATOM    762  HA  ARG A  47      31.689  73.941 -51.519  1.00 15.60           H  
ATOM    763 1HB  ARG A  47      32.996  73.390 -49.489  1.00 15.60           H  
ATOM    764 2HB  ARG A  47      33.258  71.752 -50.077  1.00 15.60           H  
ATOM    765 1HG  ARG A  47      34.371  72.864 -52.126  1.00 15.60           H  
ATOM    766 2HG  ARG A  47      34.421  74.330 -51.114  1.00 15.60           H  
ATOM    767 1HD  ARG A  47      36.493  73.181 -50.911  1.00 15.60           H  
ATOM    768 2HD  ARG A  47      35.600  73.010 -49.384  1.00 15.60           H  
ATOM    769  HE  ARG A  47      35.139  70.730 -51.170  1.00 15.60           H  
ATOM    770 1HH1 ARG A  47      37.431  72.093 -48.828  1.00 15.60           H  
ATOM    771 2HH1 ARG A  47      38.089  70.522 -48.430  1.00 15.60           H  
ATOM    772 1HH2 ARG A  47      35.939  68.828 -50.679  1.00 15.60           H  
ATOM    773 2HH2 ARG A  47      37.245  68.632 -49.487  1.00 15.60           H  
ATOM    774  N   ASP A  48      32.109  70.766 -52.350  1.00 15.81           N  
ATOM    775  CA  ASP A  48      32.403  69.872 -53.459  1.00 15.81           C  
ATOM    776  C   ASP A  48      31.330  69.984 -54.545  1.00 15.81           C  
ATOM    777  O   ASP A  48      31.627  70.015 -55.747  1.00 15.81           O  
ATOM    778  CB  ASP A  48      32.386  68.455 -52.929  1.00 15.81           C  
ATOM    779  CG  ASP A  48      33.491  68.166 -51.938  1.00 15.81           C  
ATOM    780  OD1 ASP A  48      34.540  68.808 -51.968  1.00 15.81           O  
ATOM    781  OD2 ASP A  48      33.186  67.418 -51.001  1.00 15.81           O  
ATOM    782  H   ASP A  48      31.934  70.371 -51.420  1.00 15.81           H  
ATOM    783  HA  ASP A  48      33.374  70.129 -53.879  1.00 15.81           H  
ATOM    784 1HB  ASP A  48      31.430  68.271 -52.448  1.00 15.81           H  
ATOM    785 2HB  ASP A  48      32.467  67.757 -53.763  1.00 15.81           H  
ATOM    786  N   SER A  49      30.068  70.082 -54.117  1.00 15.98           N  
ATOM    787  CA  SER A  49      28.967  70.171 -55.052  1.00 15.98           C  
ATOM    788  C   SER A  49      29.082  71.450 -55.865  1.00 15.98           C  
ATOM    789  O   SER A  49      28.886  71.441 -57.090  1.00 15.98           O  
ATOM    790  CB  SER A  49      27.649  70.147 -54.299  1.00 15.98           C  
ATOM    791  OG  SER A  49      27.460  68.919 -53.653  1.00 15.98           O  
ATOM    792  H   SER A  49      29.873  70.056 -53.115  1.00 15.98           H  
ATOM    793  HA  SER A  49      29.011  69.320 -55.730  1.00 15.98           H  
ATOM    794 1HB  SER A  49      27.635  70.952 -53.565  1.00 15.98           H  
ATOM    795 2HB  SER A  49      26.834  70.327 -54.994  1.00 15.98           H  
ATOM    796  HG  SER A  49      28.122  68.897 -52.934  1.00 15.98           H  
ATOM    797  N   LEU A  50      29.425  72.549 -55.191  1.00 16.20           N  
ATOM    798  CA  LEU A  50      29.567  73.819 -55.869  1.00 16.20           C  
ATOM    799  C   LEU A  50      30.759  73.791 -56.800  1.00 16.20           C  
ATOM    800  O   LEU A  50      30.669  74.268 -57.927  1.00 16.20           O  
ATOM    801  CB  LEU A  50      29.727  74.948 -54.859  1.00 16.20           C  
ATOM    802  CG  LEU A  50      28.485  75.243 -54.021  1.00 16.20           C  
ATOM    803  CD1 LEU A  50      28.838  76.248 -52.946  1.00 16.20           C  
ATOM    804  CD2 LEU A  50      27.381  75.756 -54.918  1.00 16.20           C  
ATOM    805  H   LEU A  50      29.566  72.497 -54.181  1.00 16.20           H  
ATOM    806  HA  LEU A  50      28.669  74.000 -56.452  1.00 16.20           H  
ATOM    807 1HB  LEU A  50      30.532  74.682 -54.173  1.00 16.20           H  
ATOM    808 2HB  LEU A  50      30.006  75.858 -55.388  1.00 16.20           H  
ATOM    809  HG  LEU A  50      28.152  74.332 -53.537  1.00 16.20           H  
ATOM    810 1HD1 LEU A  50      27.959  76.452 -52.336  1.00 16.20           H  
ATOM    811 2HD1 LEU A  50      29.629  75.836 -52.318  1.00 16.20           H  
ATOM    812 3HD1 LEU A  50      29.181  77.170 -53.408  1.00 16.20           H  
ATOM    813 1HD2 LEU A  50      26.493  75.957 -54.316  1.00 16.20           H  
ATOM    814 2HD2 LEU A  50      27.706  76.675 -55.409  1.00 16.20           H  
ATOM    815 3HD2 LEU A  50      27.146  75.004 -55.672  1.00 16.20           H  
ATOM    816  N   ALA A  51      31.862  73.174 -56.374  1.00 16.48           N  
ATOM    817  CA  ALA A  51      33.052  73.131 -57.210  1.00 16.48           C  
ATOM    818  C   ALA A  51      32.758  72.450 -58.536  1.00 16.48           C  
ATOM    819  O   ALA A  51      33.201  72.900 -59.594  1.00 16.48           O  
ATOM    820  CB  ALA A  51      34.163  72.389 -56.488  1.00 16.48           C  
ATOM    821  H   ALA A  51      31.900  72.780 -55.433  1.00 16.48           H  
ATOM    822  HA  ALA A  51      33.365  74.154 -57.411  1.00 16.48           H  
ATOM    823 1HB  ALA A  51      35.056  72.376 -57.107  1.00 16.48           H  
ATOM    824 2HB  ALA A  51      34.377  72.891 -55.543  1.00 16.48           H  
ATOM    825 3HB  ALA A  51      33.844  71.367 -56.287  1.00 16.48           H  
ATOM    826  N   ARG A  52      31.956  71.392 -58.489  1.00 16.85           N  
ATOM    827  CA  ARG A  52      31.586  70.674 -59.695  1.00 16.85           C  
ATOM    828  C   ARG A  52      30.544  71.440 -60.519  1.00 16.85           C  
ATOM    829  O   ARG A  52      30.588  71.434 -61.754  1.00 16.85           O  
ATOM    830  CB  ARG A  52      31.074  69.295 -59.318  1.00 16.85           C  
ATOM    831  CG  ARG A  52      32.166  68.362 -58.790  1.00 16.85           C  
ATOM    832  CD  ARG A  52      31.646  67.025 -58.406  1.00 16.85           C  
ATOM    833  NE  ARG A  52      32.702  66.174 -57.858  1.00 16.85           N  
ATOM    834  CZ  ARG A  52      33.541  65.417 -58.599  1.00 16.85           C  
ATOM    835  NH1 ARG A  52      33.428  65.399 -59.908  1.00 16.85           N  
ATOM    836  NH2 ARG A  52      34.478  64.692 -58.010  1.00 16.85           N  
ATOM    837  H   ARG A  52      31.631  71.052 -57.581  1.00 16.85           H  
ATOM    838  HA  ARG A  52      32.481  70.550 -60.303  1.00 16.85           H  
ATOM    839 1HB  ARG A  52      30.315  69.394 -58.537  1.00 16.85           H  
ATOM    840 2HB  ARG A  52      30.607  68.824 -60.180  1.00 16.85           H  
ATOM    841 1HG  ARG A  52      32.931  68.229 -59.553  1.00 16.85           H  
ATOM    842 2HG  ARG A  52      32.615  68.816 -57.903  1.00 16.85           H  
ATOM    843 1HD  ARG A  52      30.875  67.147 -57.642  1.00 16.85           H  
ATOM    844 2HD  ARG A  52      31.222  66.530 -59.278  1.00 16.85           H  
ATOM    845  HE  ARG A  52      32.827  66.168 -56.857  1.00 16.85           H  
ATOM    846 1HH1 ARG A  52      32.715  65.953 -60.362  1.00 16.85           H  
ATOM    847 2HH1 ARG A  52      34.056  64.834 -60.461  1.00 16.85           H  
ATOM    848 1HH2 ARG A  52      34.572  64.704 -57.004  1.00 16.85           H  
ATOM    849 2HH2 ARG A  52      35.105  64.129 -58.568  1.00 16.85           H  
ATOM    850  N   SER A  53      29.633  72.141 -59.833  1.00 17.28           N  
ATOM    851  CA  SER A  53      28.550  72.877 -60.477  1.00 17.28           C  
ATOM    852  C   SER A  53      28.994  74.247 -61.007  1.00 17.28           C  
ATOM    853  O   SER A  53      28.301  74.864 -61.827  1.00 17.28           O  
ATOM    854  CB  SER A  53      27.443  73.093 -59.466  1.00 17.28           C  
ATOM    855  OG  SER A  53      26.928  71.873 -59.006  1.00 17.28           O  
ATOM    856  H   SER A  53      29.643  72.109 -58.814  1.00 17.28           H  
ATOM    857  HA  SER A  53      28.177  72.281 -61.310  1.00 17.28           H  
ATOM    858 1HB  SER A  53      27.826  73.670 -58.630  1.00 17.28           H  
ATOM    859 2HB  SER A  53      26.651  73.673 -59.924  1.00 17.28           H  
ATOM    860  HG  SER A  53      27.620  71.510 -58.401  1.00 17.28           H  
ATOM    861  N   CYS A  54      30.165  74.706 -60.561  1.00 17.57           N  
ATOM    862  CA  CYS A  54      30.721  76.002 -60.931  1.00 17.57           C  
ATOM    863  C   CYS A  54      31.971  75.845 -61.797  1.00 17.57           C  
ATOM    864  O   CYS A  54      32.840  76.719 -61.813  1.00 17.57           O  
ATOM    865  CB  CYS A  54      31.097  76.790 -59.678  1.00 17.57           C  
ATOM    866  SG  CYS A  54      29.697  77.128 -58.580  1.00 17.57           S  
ATOM    867  H   CYS A  54      30.663  74.160 -59.859  1.00 17.57           H  
ATOM    868  HA  CYS A  54      29.970  76.559 -61.490  1.00 17.57           H  
ATOM    869 1HB  CYS A  54      31.849  76.237 -59.111  1.00 17.57           H  
ATOM    870 2HB  CYS A  54      31.536  77.742 -59.971  1.00 17.57           H  
ATOM    871  HG  CYS A  54      29.673  75.874 -58.090  1.00 17.57           H  
ATOM    872  N   SER A  55      32.034  74.754 -62.570  1.00 17.44           N  
ATOM    873  CA  SER A  55      33.174  74.468 -63.453  1.00 17.44           C  
ATOM    874  C   SER A  55      33.406  75.538 -64.504  1.00 17.44           C  
ATOM    875  O   SER A  55      34.495  75.655 -65.061  1.00 17.44           O  
ATOM    876  CB  SER A  55      32.919  73.190 -64.233  1.00 17.44           C  
ATOM    877  OG  SER A  55      31.844  73.384 -65.163  1.00 17.44           O  
ATOM    878  H   SER A  55      31.283  74.078 -62.498  1.00 17.44           H  
ATOM    879  HA  SER A  55      34.072  74.371 -62.839  1.00 17.44           H  
ATOM    880 1HB  SER A  55      33.822  72.907 -64.770  1.00 17.44           H  
ATOM    881 2HB  SER A  55      32.671  72.378 -63.545  1.00 17.44           H  
ATOM    882  HG  SER A  55      31.042  73.313 -64.624  1.00 17.44           H  
ATOM    883  N   CYS A  56      32.346  76.278 -64.811  1.00 16.90           N  
ATOM    884  CA  CYS A  56      32.317  77.325 -65.817  1.00 16.90           C  
ATOM    885  C   CYS A  56      32.633  76.790 -67.214  1.00 16.90           C  
ATOM    886  O   CYS A  56      32.984  77.552 -68.117  1.00 16.90           O  
ATOM    887  CB  CYS A  56      33.292  78.440 -65.438  1.00 16.90           C  
ATOM    888  SG  CYS A  56      32.933  79.180 -63.812  1.00 16.90           S  
ATOM    889  H   CYS A  56      31.502  76.099 -64.294  1.00 16.90           H  
ATOM    890  HA  CYS A  56      31.313  77.748 -65.834  1.00 16.90           H  
ATOM    891 1HB  CYS A  56      34.313  78.069 -65.427  1.00 16.90           H  
ATOM    892 2HB  CYS A  56      33.244  79.229 -66.184  1.00 16.90           H  
ATOM    893  HG  CYS A  56      33.047  78.040 -63.077  1.00 16.90           H  
ATOM    894  N   SER A  57      32.440  75.483 -67.411  1.00 16.08           N  
ATOM    895  CA  SER A  57      32.617  74.873 -68.714  1.00 16.08           C  
ATOM    896  C   SER A  57      31.465  75.209 -69.629  1.00 16.08           C  
ATOM    897  O   SER A  57      30.365  75.514 -69.159  1.00 16.08           O  
ATOM    898  CB  SER A  57      32.716  73.373 -68.555  1.00 16.08           C  
ATOM    899  OG  SER A  57      31.504  72.847 -68.031  1.00 16.08           O  
ATOM    900  H   SER A  57      32.180  74.885 -66.625  1.00 16.08           H  
ATOM    901  HA  SER A  57      33.541  75.254 -69.154  1.00 16.08           H  
ATOM    902 1HB  SER A  57      32.919  72.922 -69.525  1.00 16.08           H  
ATOM    903 2HB  SER A  57      33.544  73.122 -67.893  1.00 16.08           H  
ATOM    904  HG  SER A  57      31.626  72.889 -67.050  1.00 16.08           H  
ATOM    905  N   ARG A  58      31.672  75.047 -70.935  1.00 14.78           N  
ATOM    906  CA  ARG A  58      30.585  75.275 -71.877  1.00 14.78           C  
ATOM    907  C   ARG A  58      29.457  74.281 -71.662  1.00 14.78           C  
ATOM    908  O   ARG A  58      28.287  74.630 -71.778  1.00 14.78           O  
ATOM    909  CB  ARG A  58      31.078  75.188 -73.310  1.00 14.78           C  
ATOM    910  CG  ARG A  58      31.963  76.345 -73.744  1.00 14.78           C  
ATOM    911  CD  ARG A  58      32.456  76.180 -75.142  1.00 14.78           C  
ATOM    912  NE  ARG A  58      33.298  77.299 -75.555  1.00 14.78           N  
ATOM    913  CZ  ARG A  58      33.993  77.355 -76.710  1.00 14.78           C  
ATOM    914  NH1 ARG A  58      33.945  76.351 -77.559  1.00 14.78           N  
ATOM    915  NH2 ARG A  58      34.726  78.420 -76.987  1.00 14.78           N  
ATOM    916  H   ARG A  58      32.589  74.795 -71.273  1.00 14.78           H  
ATOM    917  HA  ARG A  58      30.198  76.279 -71.714  1.00 14.78           H  
ATOM    918 1HB  ARG A  58      31.639  74.265 -73.450  1.00 14.78           H  
ATOM    919 2HB  ARG A  58      30.227  75.157 -73.981  1.00 14.78           H  
ATOM    920 1HG  ARG A  58      31.390  77.272 -73.693  1.00 14.78           H  
ATOM    921 2HG  ARG A  58      32.824  76.414 -73.079  1.00 14.78           H  
ATOM    922 1HD  ARG A  58      33.046  75.267 -75.214  1.00 14.78           H  
ATOM    923 2HD  ARG A  58      31.608  76.120 -75.823  1.00 14.78           H  
ATOM    924  HE  ARG A  58      33.363  78.091 -74.930  1.00 14.78           H  
ATOM    925 1HH1 ARG A  58      33.386  75.537 -77.348  1.00 14.78           H  
ATOM    926 2HH1 ARG A  58      34.467  76.395 -78.423  1.00 14.78           H  
ATOM    927 1HH2 ARG A  58      34.764  79.191 -76.335  1.00 14.78           H  
ATOM    928 2HH2 ARG A  58      35.247  78.464 -77.850  1.00 14.78           H  
ATOM    929  N   LYS A  59      29.793  73.040 -71.310  1.00 12.87           N  
ATOM    930  CA  LYS A  59      28.747  72.052 -71.101  1.00 12.87           C  
ATOM    931  C   LYS A  59      27.856  72.468 -69.936  1.00 12.87           C  
ATOM    932  O   LYS A  59      26.626  72.352 -70.015  1.00 12.87           O  
ATOM    933  CB  LYS A  59      29.351  70.674 -70.851  1.00 12.87           C  
ATOM    934  CG  LYS A  59      30.002  70.049 -72.083  1.00 12.87           C  
ATOM    935  CD  LYS A  59      30.606  68.686 -71.769  1.00 12.87           C  
ATOM    936  CE  LYS A  59      31.261  68.072 -73.003  1.00 12.87           C  
ATOM    937  NZ  LYS A  59      31.886  66.758 -72.701  1.00 12.87           N  
ATOM    938  H   LYS A  59      30.763  72.789 -71.198  1.00 12.87           H  
ATOM    939  HA  LYS A  59      28.127  72.004 -71.998  1.00 12.87           H  
ATOM    940 1HB  LYS A  59      30.110  70.751 -70.069  1.00 12.87           H  
ATOM    941 2HB  LYS A  59      28.578  69.997 -70.491  1.00 12.87           H  
ATOM    942 1HG  LYS A  59      29.253  69.934 -72.867  1.00 12.87           H  
ATOM    943 2HG  LYS A  59      30.786  70.711 -72.448  1.00 12.87           H  
ATOM    944 1HD  LYS A  59      31.357  68.792 -70.984  1.00 12.87           H  
ATOM    945 2HD  LYS A  59      29.826  68.014 -71.414  1.00 12.87           H  
ATOM    946 1HE  LYS A  59      30.507  67.935 -73.777  1.00 12.87           H  
ATOM    947 2HE  LYS A  59      32.029  68.750 -73.375  1.00 12.87           H  
ATOM    948 1HZ  LYS A  59      32.307  66.384 -73.540  1.00 12.87           H  
ATOM    949 2HZ  LYS A  59      32.596  66.878 -71.992  1.00 12.87           H  
ATOM    950 3HZ  LYS A  59      31.179  66.119 -72.366  1.00 12.87           H  
ATOM    951  N   ARG A  60      28.463  73.016 -68.874  1.00 10.52           N  
ATOM    952  CA  ARG A  60      27.660  73.457 -67.747  1.00 10.52           C  
ATOM    953  C   ARG A  60      26.856  74.678 -68.143  1.00 10.52           C  
ATOM    954  O   ARG A  60      25.671  74.773 -67.822  1.00 10.52           O  
ATOM    955  CB  ARG A  60      28.534  73.788 -66.551  1.00 10.52           C  
ATOM    956  CG  ARG A  60      27.804  74.305 -65.307  1.00 10.52           C  
ATOM    957  CD  ARG A  60      26.834  73.317 -64.737  1.00 10.52           C  
ATOM    958  NE  ARG A  60      26.232  73.827 -63.506  1.00 10.52           N  
ATOM    959  CZ  ARG A  60      25.013  73.484 -63.038  1.00 10.52           C  
ATOM    960  NH1 ARG A  60      24.264  72.626 -63.702  1.00 10.52           N  
ATOM    961  NH2 ARG A  60      24.560  74.012 -61.916  1.00 10.52           N  
ATOM    962  H   ARG A  60      29.483  73.093 -68.821  1.00 10.52           H  
ATOM    963  HA  ARG A  60      26.972  72.660 -67.470  1.00 10.52           H  
ATOM    964 1HB  ARG A  60      29.095  72.903 -66.259  1.00 10.52           H  
ATOM    965 2HB  ARG A  60      29.262  74.550 -66.841  1.00 10.52           H  
ATOM    966 1HG  ARG A  60      28.535  74.542 -64.534  1.00 10.52           H  
ATOM    967 2HG  ARG A  60      27.252  75.208 -65.570  1.00 10.52           H  
ATOM    968 1HD  ARG A  60      26.037  73.129 -65.456  1.00 10.52           H  
ATOM    969 2HD  ARG A  60      27.351  72.388 -64.506  1.00 10.52           H  
ATOM    970  HE  ARG A  60      26.809  74.455 -62.928  1.00 10.52           H  
ATOM    971 1HH1 ARG A  60      24.606  72.217 -64.559  1.00 10.52           H  
ATOM    972 2HH1 ARG A  60      23.352  72.374 -63.349  1.00 10.52           H  
ATOM    973 1HH2 ARG A  60      25.110  74.701 -61.414  1.00 10.52           H  
ATOM    974 2HH2 ARG A  60      23.650  73.755 -61.571  1.00 10.52           H  
ATOM    975  N   ALA A  61      27.473  75.603 -68.874  1.00  8.12           N  
ATOM    976  CA  ALA A  61      26.769  76.808 -69.268  1.00  8.12           C  
ATOM    977  C   ALA A  61      25.533  76.471 -70.085  1.00  8.12           C  
ATOM    978  O   ALA A  61      24.464  77.042 -69.866  1.00  8.12           O  
ATOM    979  CB  ALA A  61      27.688  77.698 -70.081  1.00  8.12           C  
ATOM    980  H   ALA A  61      28.453  75.484 -69.131  1.00  8.12           H  
ATOM    981  HA  ALA A  61      26.455  77.330 -68.365  1.00  8.12           H  
ATOM    982 1HB  ALA A  61      27.160  78.609 -70.357  1.00  8.12           H  
ATOM    983 2HB  ALA A  61      28.571  77.948 -69.490  1.00  8.12           H  
ATOM    984 3HB  ALA A  61      27.991  77.168 -70.980  1.00  8.12           H  
ATOM    985  N   PHE A  62      25.649  75.492 -70.986  1.00  6.01           N  
ATOM    986  CA  PHE A  62      24.504  75.109 -71.793  1.00  6.01           C  
ATOM    987  C   PHE A  62      23.429  74.474 -70.924  1.00  6.01           C  
ATOM    988  O   PHE A  62      22.237  74.742 -71.103  1.00  6.01           O  
ATOM    989  CB  PHE A  62      24.913  74.150 -72.911  1.00  6.01           C  
ATOM    990  CG  PHE A  62      25.667  74.814 -74.041  1.00  6.01           C  
ATOM    991  CD1 PHE A  62      26.925  74.372 -74.417  1.00  6.01           C  
ATOM    992  CD2 PHE A  62      25.119  75.896 -74.716  1.00  6.01           C  
ATOM    993  CE1 PHE A  62      27.619  74.985 -75.442  1.00  6.01           C  
ATOM    994  CE2 PHE A  62      25.811  76.514 -75.743  1.00  6.01           C  
ATOM    995  CZ  PHE A  62      27.064  76.055 -76.106  1.00  6.01           C  
ATOM    996  H   PHE A  62      26.552  75.042 -71.137  1.00  6.01           H  
ATOM    997  HA  PHE A  62      24.090  76.008 -72.249  1.00  6.01           H  
ATOM    998 1HB  PHE A  62      25.558  73.372 -72.488  1.00  6.01           H  
ATOM    999 2HB  PHE A  62      24.033  73.661 -73.319  1.00  6.01           H  
ATOM   1000  HD1 PHE A  62      27.367  73.526 -73.890  1.00  6.01           H  
ATOM   1001  HD2 PHE A  62      24.133  76.258 -74.428  1.00  6.01           H  
ATOM   1002  HE1 PHE A  62      28.604  74.620 -75.723  1.00  6.01           H  
ATOM   1003  HE2 PHE A  62      25.369  77.362 -76.266  1.00  6.01           H  
ATOM   1004  HZ  PHE A  62      27.610  76.541 -76.913  1.00  6.01           H  
ATOM   1005  N   GLY A  63      23.835  73.653 -69.949  1.00  4.38           N  
ATOM   1006  CA  GLY A  63      22.872  73.027 -69.051  1.00  4.38           C  
ATOM   1007  C   GLY A  63      22.096  74.088 -68.272  1.00  4.38           C  
ATOM   1008  O   GLY A  63      20.875  73.976 -68.079  1.00  4.38           O  
ATOM   1009  H   GLY A  63      24.829  73.435 -69.842  1.00  4.38           H  
ATOM   1010 1HA  GLY A  63      22.186  72.406 -69.624  1.00  4.38           H  
ATOM   1011 2HA  GLY A  63      23.404  72.377 -68.358  1.00  4.38           H  
ATOM   1012  N   VAL A  64      22.804  75.131 -67.829  1.00  3.21           N  
ATOM   1013  CA  VAL A  64      22.186  76.208 -67.073  1.00  3.21           C  
ATOM   1014  C   VAL A  64      21.242  77.036 -67.923  1.00  3.21           C  
ATOM   1015  O   VAL A  64      20.108  77.288 -67.516  1.00  3.21           O  
ATOM   1016  CB  VAL A  64      23.250  77.119 -66.442  1.00  3.21           C  
ATOM   1017  CG1 VAL A  64      22.580  78.344 -65.828  1.00  3.21           C  
ATOM   1018  CG2 VAL A  64      24.015  76.331 -65.357  1.00  3.21           C  
ATOM   1019  H   VAL A  64      23.810  75.153 -68.007  1.00  3.21           H  
ATOM   1020  HA  VAL A  64      21.612  75.762 -66.261  1.00  3.21           H  
ATOM   1021  HB  VAL A  64      23.944  77.453 -67.218  1.00  3.21           H  
ATOM   1022 1HG1 VAL A  64      23.338  78.990 -65.389  1.00  3.21           H  
ATOM   1023 2HG1 VAL A  64      22.048  78.888 -66.606  1.00  3.21           H  
ATOM   1024 3HG1 VAL A  64      21.876  78.032 -65.057  1.00  3.21           H  
ATOM   1025 1HG2 VAL A  64      24.778  76.967 -64.912  1.00  3.21           H  
ATOM   1026 2HG2 VAL A  64      23.318  76.004 -64.587  1.00  3.21           H  
ATOM   1027 3HG2 VAL A  64      24.486  75.464 -65.803  1.00  3.21           H  
ATOM   1028  N   VAL A  65      21.671  77.429 -69.121  1.00  2.42           N  
ATOM   1029  CA  VAL A  65      20.795  78.224 -69.966  1.00  2.42           C  
ATOM   1030  C   VAL A  65      19.559  77.430 -70.337  1.00  2.42           C  
ATOM   1031  O   VAL A  65      18.447  77.954 -70.288  1.00  2.42           O  
ATOM   1032  CB  VAL A  65      21.511  78.694 -71.231  1.00  2.42           C  
ATOM   1033  CG1 VAL A  65      20.500  79.347 -72.178  1.00  2.42           C  
ATOM   1034  CG2 VAL A  65      22.604  79.687 -70.842  1.00  2.42           C  
ATOM   1035  H   VAL A  65      22.615  77.194 -69.432  1.00  2.42           H  
ATOM   1036  HA  VAL A  65      20.487  79.107 -69.406  1.00  2.42           H  
ATOM   1037  HB  VAL A  65      21.954  77.832 -71.740  1.00  2.42           H  
ATOM   1038 1HG1 VAL A  65      21.007  79.678 -73.084  1.00  2.42           H  
ATOM   1039 2HG1 VAL A  65      19.727  78.624 -72.438  1.00  2.42           H  
ATOM   1040 3HG1 VAL A  65      20.046  80.202 -71.685  1.00  2.42           H  
ATOM   1041 1HG2 VAL A  65      23.127  80.024 -71.735  1.00  2.42           H  
ATOM   1042 2HG2 VAL A  65      22.153  80.541 -70.337  1.00  2.42           H  
ATOM   1043 3HG2 VAL A  65      23.310  79.205 -70.171  1.00  2.42           H  
ATOM   1044  N   LYS A  66      19.746  76.163 -70.703  1.00  1.92           N  
ATOM   1045  CA  LYS A  66      18.627  75.301 -71.037  1.00  1.92           C  
ATOM   1046  C   LYS A  66      17.658  75.204 -69.863  1.00  1.92           C  
ATOM   1047  O   LYS A  66      16.450  75.302 -70.043  1.00  1.92           O  
ATOM   1048  CB  LYS A  66      19.128  73.921 -71.461  1.00  1.92           C  
ATOM   1049  CG  LYS A  66      18.038  72.953 -71.852  1.00  1.92           C  
ATOM   1050  CD  LYS A  66      18.596  71.725 -72.565  1.00  1.92           C  
ATOM   1051  CE  LYS A  66      19.315  70.779 -71.617  1.00  1.92           C  
ATOM   1052  NZ  LYS A  66      18.378  70.157 -70.652  1.00  1.92           N  
ATOM   1053  H   LYS A  66      20.687  75.772 -70.745  1.00  1.92           H  
ATOM   1054  HA  LYS A  66      18.090  75.740 -71.873  1.00  1.92           H  
ATOM   1055 1HB  LYS A  66      19.811  74.027 -72.304  1.00  1.92           H  
ATOM   1056 2HB  LYS A  66      19.696  73.478 -70.639  1.00  1.92           H  
ATOM   1057 1HG  LYS A  66      17.516  72.629 -70.952  1.00  1.92           H  
ATOM   1058 2HG  LYS A  66      17.327  73.448 -72.503  1.00  1.92           H  
ATOM   1059 1HD  LYS A  66      17.779  71.182 -73.035  1.00  1.92           H  
ATOM   1060 2HD  LYS A  66      19.287  72.044 -73.343  1.00  1.92           H  
ATOM   1061 1HE  LYS A  66      19.785  69.993 -72.204  1.00  1.92           H  
ATOM   1062 2HE  LYS A  66      20.085  71.321 -71.067  1.00  1.92           H  
ATOM   1063 1HZ  LYS A  66      18.867  69.523 -70.049  1.00  1.92           H  
ATOM   1064 2HZ  LYS A  66      17.941  70.874 -70.097  1.00  1.92           H  
ATOM   1065 3HZ  LYS A  66      17.642  69.648 -71.151  1.00  1.92           H  
ATOM   1066  N   THR A  67      18.178  75.044 -68.646  1.00  1.61           N  
ATOM   1067  CA  THR A  67      17.319  74.975 -67.476  1.00  1.61           C  
ATOM   1068  C   THR A  67      16.537  76.271 -67.297  1.00  1.61           C  
ATOM   1069  O   THR A  67      15.336  76.246 -67.036  1.00  1.61           O  
ATOM   1070  CB  THR A  67      18.141  74.719 -66.202  1.00  1.61           C  
ATOM   1071  OG1 THR A  67      18.825  73.458 -66.315  1.00  1.61           O  
ATOM   1072  CG2 THR A  67      17.223  74.714 -64.987  1.00  1.61           C  
ATOM   1073  H   THR A  67      19.185  74.940 -68.520  1.00  1.61           H  
ATOM   1074  HA  THR A  67      16.608  74.162 -67.611  1.00  1.61           H  
ATOM   1075  HB  THR A  67      18.880  75.509 -66.086  1.00  1.61           H  
ATOM   1076  HG1 THR A  67      19.523  73.536 -67.010  1.00  1.61           H  
ATOM   1077 1HG2 THR A  67      17.812  74.540 -64.089  1.00  1.61           H  
ATOM   1078 2HG2 THR A  67      16.716  75.681 -64.908  1.00  1.61           H  
ATOM   1079 3HG2 THR A  67      16.481  73.924 -65.093  1.00  1.61           H  
ATOM   1080  N   LEU A  68      17.226  77.407 -67.438  1.00  1.42           N  
ATOM   1081  CA  LEU A  68      16.605  78.714 -67.278  1.00  1.42           C  
ATOM   1082  C   LEU A  68      15.547  79.009 -68.337  1.00  1.42           C  
ATOM   1083  O   LEU A  68      14.557  79.682 -68.040  1.00  1.42           O  
ATOM   1084  CB  LEU A  68      17.670  79.805 -67.282  1.00  1.42           C  
ATOM   1085  CG  LEU A  68      18.577  79.808 -66.060  1.00  1.42           C  
ATOM   1086  CD1 LEU A  68      19.686  80.821 -66.274  1.00  1.42           C  
ATOM   1087  CD2 LEU A  68      17.736  80.123 -64.815  1.00  1.42           C  
ATOM   1088  H   LEU A  68      18.224  77.355 -67.642  1.00  1.42           H  
ATOM   1089  HA  LEU A  68      16.122  78.731 -66.305  1.00  1.42           H  
ATOM   1090 1HB  LEU A  68      18.299  79.664 -68.163  1.00  1.42           H  
ATOM   1091 2HB  LEU A  68      17.183  80.774 -67.352  1.00  1.42           H  
ATOM   1092  HG  LEU A  68      19.031  78.831 -65.938  1.00  1.42           H  
ATOM   1093 1HD1 LEU A  68      20.348  80.822 -65.408  1.00  1.42           H  
ATOM   1094 2HD1 LEU A  68      20.252  80.549 -67.165  1.00  1.42           H  
ATOM   1095 3HD1 LEU A  68      19.256  81.811 -66.404  1.00  1.42           H  
ATOM   1096 1HD2 LEU A  68      18.377  80.120 -63.934  1.00  1.42           H  
ATOM   1097 2HD2 LEU A  68      17.272  81.104 -64.923  1.00  1.42           H  
ATOM   1098 3HD2 LEU A  68      16.955  79.364 -64.700  1.00  1.42           H  
ATOM   1099  N   LEU A  69      15.759  78.512 -69.564  1.00  1.31           N  
ATOM   1100  CA  LEU A  69      14.816  78.641 -70.681  1.00  1.31           C  
ATOM   1101  C   LEU A  69      14.378  77.247 -71.179  1.00  1.31           C  
ATOM   1102  O   LEU A  69      14.781  76.865 -72.280  1.00  1.31           O  
ATOM   1103  CB  LEU A  69      15.483  79.341 -71.876  1.00  1.31           C  
ATOM   1104  CG  LEU A  69      15.701  80.844 -71.827  1.00  1.31           C  
ATOM   1105  CD1 LEU A  69      16.857  81.185 -70.901  1.00  1.31           C  
ATOM   1106  CD2 LEU A  69      16.006  81.326 -73.230  1.00  1.31           C  
ATOM   1107  H   LEU A  69      16.633  78.014 -69.733  1.00  1.31           H  
ATOM   1108  HA  LEU A  69      13.952  79.219 -70.365  1.00  1.31           H  
ATOM   1109 1HB  LEU A  69      16.460  78.889 -72.007  1.00  1.31           H  
ATOM   1110 2HB  LEU A  69      14.890  79.129 -72.763  1.00  1.31           H  
ATOM   1111  HG  LEU A  69      14.808  81.326 -71.462  1.00  1.31           H  
ATOM   1112 1HD1 LEU A  69      17.004  82.262 -70.890  1.00  1.31           H  
ATOM   1113 2HD1 LEU A  69      16.647  80.856 -69.912  1.00  1.31           H  
ATOM   1114 3HD1 LEU A  69      17.759  80.699 -71.257  1.00  1.31           H  
ATOM   1115 1HD2 LEU A  69      16.156  82.406 -73.217  1.00  1.31           H  
ATOM   1116 2HD2 LEU A  69      16.911  80.836 -73.589  1.00  1.31           H  
ATOM   1117 3HD2 LEU A  69      15.181  81.083 -73.891  1.00  1.31           H  
ATOM   1118  N   PRO A  70      13.458  76.529 -70.487  1.00  1.24           N  
ATOM   1119  CA  PRO A  70      13.076  75.139 -70.693  1.00  1.24           C  
ATOM   1120  C   PRO A  70      12.574  74.846 -72.088  1.00  1.24           C  
ATOM   1121  O   PRO A  70      12.596  73.691 -72.517  1.00  1.24           O  
ATOM   1122  CB  PRO A  70      11.984  74.933 -69.664  1.00  1.24           C  
ATOM   1123  CG  PRO A  70      12.262  75.985 -68.645  1.00  1.24           C  
ATOM   1124  CD  PRO A  70      12.702  77.137 -69.431  1.00  1.24           C  
ATOM   1125  HA  PRO A  70      13.947  74.506 -70.458  1.00  1.24           H  
ATOM   1126 1HB  PRO A  70      11.009  75.030 -70.150  1.00  1.24           H  
ATOM   1127 2HB  PRO A  70      12.037  73.920 -69.253  1.00  1.24           H  
ATOM   1128 1HG  PRO A  70      11.383  76.234 -68.053  1.00  1.24           H  
ATOM   1129 2HG  PRO A  70      13.037  75.644 -67.945  1.00  1.24           H  
ATOM   1130 1HD  PRO A  70      11.830  77.611 -69.857  1.00  1.24           H  
ATOM   1131 2HD  PRO A  70      13.257  77.775 -68.795  1.00  1.24           H  
ATOM   1132  N   ILE A  71      12.154  75.864 -72.833  1.00  1.23           N  
ATOM   1133  CA  ILE A  71      11.716  75.623 -74.196  1.00  1.23           C  
ATOM   1134  C   ILE A  71      12.834  74.975 -75.030  1.00  1.23           C  
ATOM   1135  O   ILE A  71      12.569  74.251 -75.993  1.00  1.23           O  
ATOM   1136  CB  ILE A  71      11.234  76.920 -74.841  1.00  1.23           C  
ATOM   1137  CG1 ILE A  71      10.515  76.586 -76.088  1.00  1.23           C  
ATOM   1138  CG2 ILE A  71      12.408  77.883 -75.108  1.00  1.23           C  
ATOM   1139  CD1 ILE A  71       9.274  75.763 -75.851  1.00  1.23           C  
ATOM   1140  H   ILE A  71      12.113  76.821 -72.473  1.00  1.23           H  
ATOM   1141  HA  ILE A  71      10.868  74.943 -74.161  1.00  1.23           H  
ATOM   1142  HB  ILE A  71      10.517  77.391 -74.172  1.00  1.23           H  
ATOM   1143 1HG1 ILE A  71      10.236  77.505 -76.589  1.00  1.23           H  
ATOM   1144 2HG1 ILE A  71      11.186  76.042 -76.718  1.00  1.23           H  
ATOM   1145 1HG2 ILE A  71      12.030  78.798 -75.556  1.00  1.23           H  
ATOM   1146 2HG2 ILE A  71      12.902  78.118 -74.162  1.00  1.23           H  
ATOM   1147 3HG2 ILE A  71      13.120  77.425 -75.788  1.00  1.23           H  
ATOM   1148 1HD1 ILE A  71       8.797  75.539 -76.797  1.00  1.23           H  
ATOM   1149 2HD1 ILE A  71       9.545  74.832 -75.360  1.00  1.23           H  
ATOM   1150 3HD1 ILE A  71       8.588  76.324 -75.211  1.00  1.23           H  
ATOM   1151  N   LEU A  72      14.090  75.206 -74.623  1.00  1.25           N  
ATOM   1152  CA  LEU A  72      15.271  74.684 -75.293  1.00  1.25           C  
ATOM   1153  C   LEU A  72      15.490  73.197 -74.972  1.00  1.25           C  
ATOM   1154  O   LEU A  72      16.341  72.539 -75.573  1.00  1.25           O  
ATOM   1155  CB  LEU A  72      16.487  75.480 -74.824  1.00  1.25           C  
ATOM   1156  CG  LEU A  72      16.477  76.980 -75.152  1.00  1.25           C  
ATOM   1157  CD1 LEU A  72      17.691  77.628 -74.498  1.00  1.25           C  
ATOM   1158  CD2 LEU A  72      16.461  77.182 -76.654  1.00  1.25           C  
ATOM   1159  H   LEU A  72      14.231  75.794 -73.797  1.00  1.25           H  
ATOM   1160  HA  LEU A  72      15.140  74.799 -76.368  1.00  1.25           H  
ATOM   1161 1HB  LEU A  72      16.542  75.395 -73.741  1.00  1.25           H  
ATOM   1162 2HB  LEU A  72      17.385  75.041 -75.253  1.00  1.25           H  
ATOM   1163  HG  LEU A  72      15.585  77.439 -74.720  1.00  1.25           H  
ATOM   1164 1HD1 LEU A  72      17.691  78.697 -74.699  1.00  1.25           H  
ATOM   1165 2HD1 LEU A  72      17.645  77.463 -73.423  1.00  1.25           H  
ATOM   1166 3HD1 LEU A  72      18.601  77.184 -74.895  1.00  1.25           H  
ATOM   1167 1HD2 LEU A  72      16.448  78.249 -76.877  1.00  1.25           H  
ATOM   1168 2HD2 LEU A  72      17.350  76.729 -77.094  1.00  1.25           H  
ATOM   1169 3HD2 LEU A  72      15.568  76.712 -77.071  1.00  1.25           H  
ATOM   1170  N   ASP A  73      14.733  72.679 -74.001  1.00  1.32           N  
ATOM   1171  CA  ASP A  73      14.743  71.276 -73.607  1.00  1.32           C  
ATOM   1172  C   ASP A  73      13.548  70.614 -74.281  1.00  1.32           C  
ATOM   1173  O   ASP A  73      13.643  69.511 -74.826  1.00  1.32           O  
ATOM   1174  CB  ASP A  73      14.629  71.108 -72.079  1.00  1.32           C  
ATOM   1175  CG  ASP A  73      14.852  69.635 -71.594  1.00  1.32           C  
ATOM   1176  OD1 ASP A  73      15.994  69.166 -71.591  1.00  1.32           O  
ATOM   1177  OD2 ASP A  73      13.880  68.989 -71.229  1.00  1.32           O  
ATOM   1178  H   ASP A  73      14.071  73.275 -73.525  1.00  1.32           H  
ATOM   1179  HA  ASP A  73      15.653  70.801 -73.969  1.00  1.32           H  
ATOM   1180 1HB  ASP A  73      15.333  71.765 -71.585  1.00  1.32           H  
ATOM   1181 2HB  ASP A  73      13.631  71.423 -71.763  1.00  1.32           H  
ATOM   1182  N   TRP A  74      12.402  71.307 -74.242  1.00  1.43           N  
ATOM   1183  CA  TRP A  74      11.191  70.741 -74.803  1.00  1.43           C  
ATOM   1184  C   TRP A  74      11.126  70.675 -76.327  1.00  1.43           C  
ATOM   1185  O   TRP A  74      10.634  69.685 -76.853  1.00  1.43           O  
ATOM   1186  CB  TRP A  74       9.945  71.473 -74.310  1.00  1.43           C  
ATOM   1187  CG  TRP A  74       9.491  71.086 -72.920  1.00  1.43           C  
ATOM   1188  CD1 TRP A  74       9.390  71.878 -71.810  1.00  1.43           C  
ATOM   1189  CD2 TRP A  74       9.089  69.757 -72.499  1.00  1.43           C  
ATOM   1190  NE1 TRP A  74       8.909  71.140 -70.744  1.00  1.43           N  
ATOM   1191  CE2 TRP A  74       8.736  69.842 -71.145  1.00  1.43           C  
ATOM   1192  CE3 TRP A  74       8.998  68.522 -73.154  1.00  1.43           C  
ATOM   1193  CZ2 TRP A  74       8.293  68.737 -70.432  1.00  1.43           C  
ATOM   1194  CZ3 TRP A  74       8.567  67.413 -72.440  1.00  1.43           C  
ATOM   1195  CH2 TRP A  74       8.222  67.518 -71.112  1.00  1.43           C  
ATOM   1196  H   TRP A  74      12.377  72.214 -73.782  1.00  1.43           H  
ATOM   1197  HA  TRP A  74      11.120  69.718 -74.434  1.00  1.43           H  
ATOM   1198 1HB  TRP A  74      10.148  72.547 -74.306  1.00  1.43           H  
ATOM   1199 2HB  TRP A  74       9.123  71.306 -75.002  1.00  1.43           H  
ATOM   1200  HD1 TRP A  74       9.622  72.941 -71.774  1.00  1.43           H  
ATOM   1201  HE1 TRP A  74       8.700  71.504 -69.804  1.00  1.43           H  
ATOM   1202  HE3 TRP A  74       9.264  68.439 -74.203  1.00  1.43           H  
ATOM   1203  HZ2 TRP A  74       8.015  68.804 -69.379  1.00  1.43           H  
ATOM   1204  HZ3 TRP A  74       8.505  66.457 -72.959  1.00  1.43           H  
ATOM   1205  HH2 TRP A  74       7.886  66.628 -70.580  1.00  1.43           H  
ATOM   1206  N   LEU A  75      11.632  71.662 -77.064  1.00  1.60           N  
ATOM   1207  CA  LEU A  75      11.493  71.573 -78.522  1.00  1.60           C  
ATOM   1208  C   LEU A  75      12.144  70.307 -79.148  1.00  1.60           C  
ATOM   1209  O   LEU A  75      11.546  69.707 -80.049  1.00  1.60           O  
ATOM   1210  CB  LEU A  75      11.917  72.894 -79.176  1.00  1.60           C  
ATOM   1211  CG  LEU A  75      10.914  74.016 -78.911  1.00  1.60           C  
ATOM   1212  CD1 LEU A  75      11.477  75.325 -79.424  1.00  1.60           C  
ATOM   1213  CD2 LEU A  75       9.565  73.674 -79.574  1.00  1.60           C  
ATOM   1214  H   LEU A  75      12.049  72.490 -76.629  1.00  1.60           H  
ATOM   1215  HA  LEU A  75      10.428  71.506 -78.724  1.00  1.60           H  
ATOM   1216 1HB  LEU A  75      12.849  73.240 -78.758  1.00  1.60           H  
ATOM   1217 2HB  LEU A  75      12.027  72.759 -80.250  1.00  1.60           H  
ATOM   1218  HG  LEU A  75      10.763  74.106 -77.845  1.00  1.60           H  
ATOM   1219 1HD1 LEU A  75      10.774  76.130 -79.218  1.00  1.60           H  
ATOM   1220 2HD1 LEU A  75      12.423  75.528 -78.914  1.00  1.60           H  
ATOM   1221 3HD1 LEU A  75      11.647  75.254 -80.495  1.00  1.60           H  
ATOM   1222 1HD2 LEU A  75       8.850  74.471 -79.367  1.00  1.60           H  
ATOM   1223 2HD2 LEU A  75       9.697  73.575 -80.651  1.00  1.60           H  
ATOM   1224 3HD2 LEU A  75       9.186  72.736 -79.168  1.00  1.60           H  
ATOM   1225  N   PRO A  76      13.348  69.862 -78.709  1.00  1.82           N  
ATOM   1226  CA  PRO A  76      13.986  68.603 -79.087  1.00  1.82           C  
ATOM   1227  C   PRO A  76      13.162  67.355 -78.730  1.00  1.82           C  
ATOM   1228  O   PRO A  76      13.450  66.268 -79.243  1.00  1.82           O  
ATOM   1229  CB  PRO A  76      15.301  68.641 -78.298  1.00  1.82           C  
ATOM   1230  CG  PRO A  76      15.590  70.103 -78.114  1.00  1.82           C  
ATOM   1231  CD  PRO A  76      14.254  70.750 -77.935  1.00  1.82           C  
ATOM   1232  HA  PRO A  76      14.189  68.623 -80.163  1.00  1.82           H  
ATOM   1233 1HB  PRO A  76      15.167  68.126 -77.332  1.00  1.82           H  
ATOM   1234 2HB  PRO A  76      16.088  68.106 -78.847  1.00  1.82           H  
ATOM   1235 1HG  PRO A  76      16.239  70.256 -77.234  1.00  1.82           H  
ATOM   1236 2HG  PRO A  76      16.137  70.497 -78.982  1.00  1.82           H  
ATOM   1237 1HD  PRO A  76      14.029  70.750 -76.898  1.00  1.82           H  
ATOM   1238 2HD  PRO A  76      14.316  71.741 -78.347  1.00  1.82           H  
ATOM   1239  N   LYS A  77      12.187  67.494 -77.820  1.00  2.07           N  
ATOM   1240  CA  LYS A  77      11.319  66.407 -77.381  1.00  2.07           C  
ATOM   1241  C   LYS A  77       9.960  66.527 -78.085  1.00  2.07           C  
ATOM   1242  O   LYS A  77       9.290  65.526 -78.344  1.00  2.07           O  
ATOM   1243  CB  LYS A  77      11.173  66.469 -75.859  1.00  2.07           C  
ATOM   1244  CG  LYS A  77      12.486  66.210 -75.120  1.00  2.07           C  
ATOM   1245  CD  LYS A  77      12.365  66.352 -73.599  1.00  2.07           C  
ATOM   1246  CE  LYS A  77      13.704  66.012 -72.933  1.00  2.07           C  
ATOM   1247  NZ  LYS A  77      13.708  66.269 -71.470  1.00  2.07           N  
ATOM   1248  H   LYS A  77      11.983  68.402 -77.420  1.00  2.07           H  
ATOM   1249  HA  LYS A  77      11.769  65.456 -77.660  1.00  2.07           H  
ATOM   1250 1HB  LYS A  77      10.821  67.453 -75.573  1.00  2.07           H  
ATOM   1251 2HB  LYS A  77      10.435  65.741 -75.526  1.00  2.07           H  
ATOM   1252 1HG  LYS A  77      12.847  65.212 -75.361  1.00  2.07           H  
ATOM   1253 2HG  LYS A  77      13.223  66.938 -75.465  1.00  2.07           H  
ATOM   1254 1HD  LYS A  77      12.107  67.389 -73.348  1.00  2.07           H  
ATOM   1255 2HD  LYS A  77      11.585  65.696 -73.217  1.00  2.07           H  
ATOM   1256 1HE  LYS A  77      13.910  64.959 -73.103  1.00  2.07           H  
ATOM   1257 2HE  LYS A  77      14.495  66.609 -73.393  1.00  2.07           H  
ATOM   1258 1HZ  LYS A  77      14.607  66.032 -71.093  1.00  2.07           H  
ATOM   1259 2HZ  LYS A  77      13.553  67.269 -71.314  1.00  2.07           H  
ATOM   1260 3HZ  LYS A  77      12.996  65.737 -71.010  1.00  2.07           H  
ATOM   1261  N   TYR A  78       9.581  67.766 -78.424  1.00  2.29           N  
ATOM   1262  CA  TYR A  78       8.328  68.082 -79.101  1.00  2.29           C  
ATOM   1263  C   TYR A  78       8.233  67.335 -80.413  1.00  2.29           C  
ATOM   1264  O   TYR A  78       7.277  66.621 -80.670  1.00  2.29           O  
ATOM   1265  CB  TYR A  78       8.268  69.582 -79.359  1.00  2.29           C  
ATOM   1266  CG  TYR A  78       7.141  70.038 -80.163  1.00  2.29           C  
ATOM   1267  CD1 TYR A  78       5.950  70.174 -79.588  1.00  2.29           C  
ATOM   1268  CD2 TYR A  78       7.317  70.341 -81.510  1.00  2.29           C  
ATOM   1269  CE1 TYR A  78       4.895  70.605 -80.315  1.00  2.29           C  
ATOM   1270  CE2 TYR A  78       6.250  70.785 -82.249  1.00  2.29           C  
ATOM   1271  CZ  TYR A  78       5.040  70.918 -81.641  1.00  2.29           C  
ATOM   1272  OH  TYR A  78       3.969  71.366 -82.328  1.00  2.29           O  
ATOM   1273  H   TYR A  78      10.180  68.537 -78.161  1.00  2.29           H  
ATOM   1274  HA  TYR A  78       7.500  67.791 -78.464  1.00  2.29           H  
ATOM   1275 1HB  TYR A  78       8.245  70.114 -78.408  1.00  2.29           H  
ATOM   1276 2HB  TYR A  78       9.158  69.886 -79.869  1.00  2.29           H  
ATOM   1277  HD1 TYR A  78       5.843  69.938 -78.545  1.00  2.29           H  
ATOM   1278  HD2 TYR A  78       8.299  70.230 -81.976  1.00  2.29           H  
ATOM   1279  HE1 TYR A  78       3.942  70.707 -79.847  1.00  2.29           H  
ATOM   1280  HE2 TYR A  78       6.368  71.032 -83.304  1.00  2.29           H  
ATOM   1281  HH  TYR A  78       3.230  71.545 -81.685  1.00  2.29           H  
ATOM   1282  N   ARG A  79       9.229  67.537 -81.262  1.00  2.40           N  
ATOM   1283  CA  ARG A  79       9.473  66.779 -82.499  1.00  2.40           C  
ATOM   1284  C   ARG A  79       8.416  66.637 -83.621  1.00  2.40           C  
ATOM   1285  O   ARG A  79       8.809  66.410 -84.767  1.00  2.40           O  
ATOM   1286  CB  ARG A  79       9.803  65.356 -82.092  1.00  2.40           C  
ATOM   1287  CG  ARG A  79      11.087  65.216 -81.332  1.00  2.40           C  
ATOM   1288  CD  ARG A  79      11.296  63.832 -80.841  1.00  2.40           C  
ATOM   1289  NE  ARG A  79      12.467  63.741 -79.982  1.00  2.40           N  
ATOM   1290  CZ  ARG A  79      12.935  62.602 -79.432  1.00  2.40           C  
ATOM   1291  NH1 ARG A  79      12.333  61.454 -79.678  1.00  2.40           N  
ATOM   1292  NH2 ARG A  79      13.996  62.632 -78.644  1.00  2.40           N  
ATOM   1293  H   ARG A  79       9.942  68.211 -80.968  1.00  2.40           H  
ATOM   1294  HA  ARG A  79      10.360  67.223 -82.951  1.00  2.40           H  
ATOM   1295 1HB  ARG A  79       9.010  64.947 -81.467  1.00  2.40           H  
ATOM   1296 2HB  ARG A  79       9.872  64.733 -82.981  1.00  2.40           H  
ATOM   1297 1HG  ARG A  79      11.920  65.471 -81.982  1.00  2.40           H  
ATOM   1298 2HG  ARG A  79      11.089  65.886 -80.493  1.00  2.40           H  
ATOM   1299 1HD  ARG A  79      10.424  63.527 -80.260  1.00  2.40           H  
ATOM   1300 2HD  ARG A  79      11.433  63.156 -81.683  1.00  2.40           H  
ATOM   1301  HE  ARG A  79      12.940  64.624 -79.743  1.00  2.40           H  
ATOM   1302 1HH1 ARG A  79      11.520  61.431 -80.276  1.00  2.40           H  
ATOM   1303 2HH1 ARG A  79      12.682  60.600 -79.265  1.00  2.40           H  
ATOM   1304 1HH2 ARG A  79      14.468  63.510 -78.452  1.00  2.40           H  
ATOM   1305 2HH2 ARG A  79      14.343  61.780 -78.234  1.00  2.40           H  
ATOM   1306  N   VAL A  80       7.110  66.739 -83.337  1.00  2.35           N  
ATOM   1307  CA  VAL A  80       6.150  66.303 -84.361  1.00  2.35           C  
ATOM   1308  C   VAL A  80       4.983  67.205 -84.759  1.00  2.35           C  
ATOM   1309  O   VAL A  80       4.303  67.831 -83.936  1.00  2.35           O  
ATOM   1310  CB  VAL A  80       5.502  64.975 -83.914  1.00  2.35           C  
ATOM   1311  CG1 VAL A  80       6.534  63.874 -83.795  1.00  2.35           C  
ATOM   1312  CG2 VAL A  80       4.802  65.181 -82.580  1.00  2.35           C  
ATOM   1313  H   VAL A  80       6.829  66.954 -82.388  1.00  2.35           H  
ATOM   1314  HA  VAL A  80       6.718  66.107 -85.268  1.00  2.35           H  
ATOM   1315  HB  VAL A  80       4.784  64.665 -84.665  1.00  2.35           H  
ATOM   1316 1HG1 VAL A  80       6.034  62.950 -83.499  1.00  2.35           H  
ATOM   1317 2HG1 VAL A  80       7.027  63.730 -84.757  1.00  2.35           H  
ATOM   1318 3HG1 VAL A  80       7.268  64.135 -83.046  1.00  2.35           H  
ATOM   1319 1HG2 VAL A  80       4.325  64.251 -82.265  1.00  2.35           H  
ATOM   1320 2HG2 VAL A  80       5.521  65.476 -81.834  1.00  2.35           H  
ATOM   1321 3HG2 VAL A  80       4.064  65.944 -82.676  1.00  2.35           H  
ATOM   1322  N   LYS A  81       4.619  67.049 -86.039  1.00  2.15           N  
ATOM   1323  CA  LYS A  81       3.465  67.685 -86.676  1.00  2.15           C  
ATOM   1324  C   LYS A  81       2.158  67.213 -86.039  1.00  2.15           C  
ATOM   1325  O   LYS A  81       1.133  67.903 -86.068  1.00  2.15           O  
ATOM   1326  CB  LYS A  81       3.468  67.381 -88.180  1.00  2.15           C  
ATOM   1327  CG  LYS A  81       4.587  68.074 -88.947  1.00  2.15           C  
ATOM   1328  CD  LYS A  81       4.540  67.734 -90.430  1.00  2.15           C  
ATOM   1329  CE  LYS A  81       5.654  68.435 -91.194  1.00  2.15           C  
ATOM   1330  NZ  LYS A  81       5.643  68.084 -92.639  1.00  2.15           N  
ATOM   1331  H   LYS A  81       5.225  66.489 -86.625  1.00  2.15           H  
ATOM   1332  HA  LYS A  81       3.547  68.761 -86.538  1.00  2.15           H  
ATOM   1333 1HB  LYS A  81       3.563  66.306 -88.337  1.00  2.15           H  
ATOM   1334 2HB  LYS A  81       2.520  67.694 -88.617  1.00  2.15           H  
ATOM   1335 1HG  LYS A  81       4.491  69.155 -88.827  1.00  2.15           H  
ATOM   1336 2HG  LYS A  81       5.550  67.766 -88.542  1.00  2.15           H  
ATOM   1337 1HD  LYS A  81       4.643  66.656 -90.561  1.00  2.15           H  
ATOM   1338 2HD  LYS A  81       3.579  68.042 -90.844  1.00  2.15           H  
ATOM   1339 1HE  LYS A  81       5.532  69.512 -91.091  1.00  2.15           H  
ATOM   1340 2HE  LYS A  81       6.614  68.146 -90.767  1.00  2.15           H  
ATOM   1341 1HZ  LYS A  81       6.396  68.568 -93.108  1.00  2.15           H  
ATOM   1342 2HZ  LYS A  81       5.767  67.087 -92.745  1.00  2.15           H  
ATOM   1343 3HZ  LYS A  81       4.761  68.358 -93.047  1.00  2.15           H  
ATOM   1344  N   GLU A  82       2.217  66.023 -85.451  1.00  1.86           N  
ATOM   1345  CA  GLU A  82       1.091  65.393 -84.790  1.00  1.86           C  
ATOM   1346  C   GLU A  82       0.616  66.258 -83.630  1.00  1.86           C  
ATOM   1347  O   GLU A  82      -0.575  66.311 -83.324  1.00  1.86           O  
ATOM   1348  CB  GLU A  82       1.506  64.021 -84.254  1.00  1.86           C  
ATOM   1349  CG  GLU A  82       1.823  62.995 -85.329  1.00  1.86           C  
ATOM   1350  CD  GLU A  82       2.301  61.672 -84.769  1.00  1.86           C  
ATOM   1351  OE1 GLU A  82       2.445  61.564 -83.575  1.00  1.86           O  
ATOM   1352  OE2 GLU A  82       2.522  60.771 -85.544  1.00  1.86           O  
ATOM   1353  H   GLU A  82       3.096  65.531 -85.475  1.00  1.86           H  
ATOM   1354  HA  GLU A  82       0.275  65.284 -85.504  1.00  1.86           H  
ATOM   1355 1HB  GLU A  82       2.373  64.127 -83.625  1.00  1.86           H  
ATOM   1356 2HB  GLU A  82       0.705  63.621 -83.633  1.00  1.86           H  
ATOM   1357 1HG  GLU A  82       0.929  62.823 -85.928  1.00  1.86           H  
ATOM   1358 2HG  GLU A  82       2.592  63.407 -85.983  1.00  1.86           H  
ATOM   1359  N   TRP A  83       1.557  66.917 -82.956  1.00  1.55           N  
ATOM   1360  CA  TRP A  83       1.197  67.770 -81.849  1.00  1.55           C  
ATOM   1361  C   TRP A  83       0.888  69.146 -82.360  1.00  1.55           C  
ATOM   1362  O   TRP A  83      -0.023  69.794 -81.853  1.00  1.55           O  
ATOM   1363  CB  TRP A  83       2.291  67.802 -80.794  1.00  1.55           C  
ATOM   1364  CG  TRP A  83       2.320  66.536 -80.011  1.00  1.55           C  
ATOM   1365  CD1 TRP A  83       1.284  65.660 -79.895  1.00  1.55           C  
ATOM   1366  CD2 TRP A  83       3.403  65.973 -79.242  1.00  1.55           C  
ATOM   1367  NE1 TRP A  83       1.642  64.604 -79.107  1.00  1.55           N  
ATOM   1368  CE2 TRP A  83       2.932  64.775 -78.697  1.00  1.55           C  
ATOM   1369  CE3 TRP A  83       4.707  66.372 -78.975  1.00  1.55           C  
ATOM   1370  CZ2 TRP A  83       3.721  63.975 -77.897  1.00  1.55           C  
ATOM   1371  CZ3 TRP A  83       5.499  65.561 -78.170  1.00  1.55           C  
ATOM   1372  CH2 TRP A  83       5.018  64.400 -77.648  1.00  1.55           C  
ATOM   1373  H   TRP A  83       2.529  66.883 -83.254  1.00  1.55           H  
ATOM   1374  HA  TRP A  83       0.296  67.375 -81.381  1.00  1.55           H  
ATOM   1375 1HB  TRP A  83       3.263  67.951 -81.274  1.00  1.55           H  
ATOM   1376 2HB  TRP A  83       2.125  68.645 -80.114  1.00  1.55           H  
ATOM   1377  HD1 TRP A  83       0.307  65.786 -80.362  1.00  1.55           H  
ATOM   1378  HE1 TRP A  83       1.051  63.821 -78.868  1.00  1.55           H  
ATOM   1379  HE3 TRP A  83       5.099  67.296 -79.396  1.00  1.55           H  
ATOM   1380  HZ2 TRP A  83       3.354  63.039 -77.472  1.00  1.55           H  
ATOM   1381  HZ3 TRP A  83       6.521  65.865 -77.967  1.00  1.55           H  
ATOM   1382  HH2 TRP A  83       5.673  63.791 -77.024  1.00  1.55           H  
ATOM   1383  N   LEU A  84       1.579  69.555 -83.426  1.00  1.28           N  
ATOM   1384  CA  LEU A  84       1.376  70.888 -83.968  1.00  1.28           C  
ATOM   1385  C   LEU A  84      -0.081  71.143 -84.316  1.00  1.28           C  
ATOM   1386  O   LEU A  84      -0.613  72.197 -83.983  1.00  1.28           O  
ATOM   1387  CB  LEU A  84       2.243  71.127 -85.195  1.00  1.28           C  
ATOM   1388  CG  LEU A  84       2.106  72.508 -85.792  1.00  1.28           C  
ATOM   1389  CD1 LEU A  84       2.537  73.555 -84.742  1.00  1.28           C  
ATOM   1390  CD2 LEU A  84       2.952  72.596 -87.048  1.00  1.28           C  
ATOM   1391  H   LEU A  84       2.317  68.959 -83.804  1.00  1.28           H  
ATOM   1392  HA  LEU A  84       1.666  71.607 -83.208  1.00  1.28           H  
ATOM   1393 1HB  LEU A  84       3.286  70.956 -84.930  1.00  1.28           H  
ATOM   1394 2HB  LEU A  84       1.953  70.416 -85.961  1.00  1.28           H  
ATOM   1395  HG  LEU A  84       1.070  72.685 -86.045  1.00  1.28           H  
ATOM   1396 1HD1 LEU A  84       2.430  74.557 -85.158  1.00  1.28           H  
ATOM   1397 2HD1 LEU A  84       1.907  73.463 -83.856  1.00  1.28           H  
ATOM   1398 3HD1 LEU A  84       3.577  73.385 -84.463  1.00  1.28           H  
ATOM   1399 1HD2 LEU A  84       2.851  73.589 -87.486  1.00  1.28           H  
ATOM   1400 2HD2 LEU A  84       3.997  72.413 -86.794  1.00  1.28           H  
ATOM   1401 3HD2 LEU A  84       2.615  71.845 -87.764  1.00  1.28           H  
ATOM   1402  N   LEU A  85      -0.760  70.196 -84.958  1.00  1.09           N  
ATOM   1403  CA  LEU A  85      -2.163  70.487 -85.256  1.00  1.09           C  
ATOM   1404  C   LEU A  85      -2.975  70.772 -83.993  1.00  1.09           C  
ATOM   1405  O   LEU A  85      -3.702  71.767 -83.933  1.00  1.09           O  
ATOM   1406  CB  LEU A  85      -2.845  69.357 -86.012  1.00  1.09           C  
ATOM   1407  CG  LEU A  85      -4.339  69.598 -86.242  1.00  1.09           C  
ATOM   1408  CD1 LEU A  85      -4.520  70.865 -87.072  1.00  1.09           C  
ATOM   1409  CD2 LEU A  85      -4.944  68.397 -86.927  1.00  1.09           C  
ATOM   1410  H   LEU A  85      -0.295  69.329 -85.244  1.00  1.09           H  
ATOM   1411  HA  LEU A  85      -2.193  71.377 -85.882  1.00  1.09           H  
ATOM   1412 1HB  LEU A  85      -2.362  69.232 -86.978  1.00  1.09           H  
ATOM   1413 2HB  LEU A  85      -2.732  68.433 -85.441  1.00  1.09           H  
ATOM   1414  HG  LEU A  85      -4.832  69.750 -85.284  1.00  1.09           H  
ATOM   1415 1HD1 LEU A  85      -5.583  71.048 -87.227  1.00  1.09           H  
ATOM   1416 2HD1 LEU A  85      -4.079  71.712 -86.542  1.00  1.09           H  
ATOM   1417 3HD1 LEU A  85      -4.028  70.742 -88.035  1.00  1.09           H  
ATOM   1418 1HD2 LEU A  85      -6.010  68.566 -87.084  1.00  1.09           H  
ATOM   1419 2HD2 LEU A  85      -4.455  68.241 -87.889  1.00  1.09           H  
ATOM   1420 3HD2 LEU A  85      -4.803  67.516 -86.299  1.00  1.09           H  
ATOM   1421  N   SER A  86      -2.867  69.903 -82.985  1.00  0.97           N  
ATOM   1422  CA  SER A  86      -3.630  70.097 -81.754  1.00  0.97           C  
ATOM   1423  C   SER A  86      -3.214  71.387 -81.057  1.00  0.97           C  
ATOM   1424  O   SER A  86      -4.060  72.126 -80.545  1.00  0.97           O  
ATOM   1425  CB  SER A  86      -3.457  68.921 -80.820  1.00  0.97           C  
ATOM   1426  OG  SER A  86      -4.023  67.753 -81.359  1.00  0.97           O  
ATOM   1427  H   SER A  86      -2.239  69.114 -83.073  1.00  0.97           H  
ATOM   1428  HA  SER A  86      -4.684  70.174 -82.010  1.00  0.97           H  
ATOM   1429 1HB  SER A  86      -2.393  68.764 -80.622  1.00  0.97           H  
ATOM   1430 2HB  SER A  86      -3.933  69.152 -79.877  1.00  0.97           H  
ATOM   1431  HG  SER A  86      -3.816  67.053 -80.735  1.00  0.97           H  
ATOM   1432  N   ASP A  87      -1.908  71.682 -81.073  1.00  0.90           N  
ATOM   1433  CA  ASP A  87      -1.381  72.897 -80.471  1.00  0.90           C  
ATOM   1434  C   ASP A  87      -2.013  74.114 -81.125  1.00  0.90           C  
ATOM   1435  O   ASP A  87      -2.463  75.029 -80.432  1.00  0.90           O  
ATOM   1436  CB  ASP A  87       0.121  72.989 -80.701  1.00  0.90           C  
ATOM   1437  CG  ASP A  87       1.015  72.067 -79.897  1.00  0.90           C  
ATOM   1438  OD1 ASP A  87       0.658  71.555 -78.849  1.00  0.90           O  
ATOM   1439  OD2 ASP A  87       2.063  71.789 -80.409  1.00  0.90           O  
ATOM   1440  H   ASP A  87      -1.265  71.030 -81.512  1.00  0.90           H  
ATOM   1441  HA  ASP A  87      -1.606  72.899 -79.406  1.00  0.90           H  
ATOM   1442 1HB  ASP A  87       0.320  72.819 -81.743  1.00  0.90           H  
ATOM   1443 2HB  ASP A  87       0.436  74.010 -80.494  1.00  0.90           H  
ATOM   1444  N   ILE A  88      -2.126  74.088 -82.456  1.00  0.85           N  
ATOM   1445  CA  ILE A  88      -2.728  75.188 -83.186  1.00  0.85           C  
ATOM   1446  C   ILE A  88      -4.180  75.351 -82.828  1.00  0.85           C  
ATOM   1447  O   ILE A  88      -4.644  76.465 -82.591  1.00  0.85           O  
ATOM   1448  CB  ILE A  88      -2.587  75.041 -84.701  1.00  0.85           C  
ATOM   1449  CG1 ILE A  88      -1.116  75.196 -85.104  1.00  0.85           C  
ATOM   1450  CG2 ILE A  88      -3.455  76.090 -85.387  1.00  0.85           C  
ATOM   1451  CD1 ILE A  88      -0.836  74.781 -86.516  1.00  0.85           C  
ATOM   1452  H   ILE A  88      -1.744  73.296 -82.976  1.00  0.85           H  
ATOM   1453  HA  ILE A  88      -2.207  76.083 -82.897  1.00  0.85           H  
ATOM   1454  HB  ILE A  88      -2.908  74.039 -85.001  1.00  0.85           H  
ATOM   1455 1HG1 ILE A  88      -0.833  76.241 -84.991  1.00  0.85           H  
ATOM   1456 2HG1 ILE A  88      -0.500  74.601 -84.436  1.00  0.85           H  
ATOM   1457 1HG2 ILE A  88      -3.365  75.985 -86.466  1.00  0.85           H  
ATOM   1458 2HG2 ILE A  88      -4.497  75.951 -85.096  1.00  0.85           H  
ATOM   1459 3HG2 ILE A  88      -3.126  77.086 -85.089  1.00  0.85           H  
ATOM   1460 1HD1 ILE A  88       0.222  74.923 -86.734  1.00  0.85           H  
ATOM   1461 2HD1 ILE A  88      -1.097  73.728 -86.639  1.00  0.85           H  
ATOM   1462 3HD1 ILE A  88      -1.430  75.385 -87.198  1.00  0.85           H  
ATOM   1463  N   ILE A  89      -4.907  74.246 -82.766  1.00  0.83           N  
ATOM   1464  CA  ILE A  89      -6.312  74.311 -82.417  1.00  0.83           C  
ATOM   1465  C   ILE A  89      -6.493  74.906 -81.028  1.00  0.83           C  
ATOM   1466  O   ILE A  89      -7.344  75.786 -80.823  1.00  0.83           O  
ATOM   1467  CB  ILE A  89      -6.937  72.916 -82.455  1.00  0.83           C  
ATOM   1468  CG1 ILE A  89      -6.993  72.401 -83.899  1.00  0.83           C  
ATOM   1469  CG2 ILE A  89      -8.279  72.950 -81.830  1.00  0.83           C  
ATOM   1470  CD1 ILE A  89      -7.309  70.930 -84.003  1.00  0.83           C  
ATOM   1471  H   ILE A  89      -4.474  73.345 -82.985  1.00  0.83           H  
ATOM   1472  HA  ILE A  89      -6.822  74.951 -83.138  1.00  0.83           H  
ATOM   1473  HB  ILE A  89      -6.304  72.227 -81.894  1.00  0.83           H  
ATOM   1474 1HG1 ILE A  89      -7.758  72.956 -84.439  1.00  0.83           H  
ATOM   1475 2HG1 ILE A  89      -6.031  72.580 -84.378  1.00  0.83           H  
ATOM   1476 1HG2 ILE A  89      -8.683  71.960 -81.848  1.00  0.83           H  
ATOM   1477 2HG2 ILE A  89      -8.202  73.293 -80.801  1.00  0.83           H  
ATOM   1478 3HG2 ILE A  89      -8.922  73.626 -82.389  1.00  0.83           H  
ATOM   1479 1HD1 ILE A  89      -7.333  70.637 -85.052  1.00  0.83           H  
ATOM   1480 2HD1 ILE A  89      -6.541  70.359 -83.485  1.00  0.83           H  
ATOM   1481 3HD1 ILE A  89      -8.273  70.732 -83.549  1.00  0.83           H  
ATOM   1482  N   SER A  90      -5.685  74.428 -80.069  1.00  0.82           N  
ATOM   1483  CA  SER A  90      -5.755  74.934 -78.710  1.00  0.82           C  
ATOM   1484  C   SER A  90      -5.311  76.388 -78.670  1.00  0.82           C  
ATOM   1485  O   SER A  90      -5.802  77.191 -77.871  1.00  0.82           O  
ATOM   1486  CB  SER A  90      -4.838  74.126 -77.829  1.00  0.82           C  
ATOM   1487  OG  SER A  90      -3.510  74.413 -78.080  1.00  0.82           O  
ATOM   1488  H   SER A  90      -5.017  73.691 -80.293  1.00  0.82           H  
ATOM   1489  HA  SER A  90      -6.781  74.860 -78.353  1.00  0.82           H  
ATOM   1490 1HB  SER A  90      -5.054  74.320 -76.812  1.00  0.82           H  
ATOM   1491 2HB  SER A  90      -5.014  73.065 -78.013  1.00  0.82           H  
ATOM   1492  HG  SER A  90      -3.418  74.510 -79.043  1.00  0.82           H  
ATOM   1493  N   GLY A  91      -4.418  76.747 -79.585  1.00  0.82           N  
ATOM   1494  CA  GLY A  91      -3.913  78.089 -79.721  1.00  0.82           C  
ATOM   1495  C   GLY A  91      -5.048  79.011 -80.092  1.00  0.82           C  
ATOM   1496  O   GLY A  91      -5.301  80.018 -79.432  1.00  0.82           O  
ATOM   1497  H   GLY A  91      -4.025  76.044 -80.199  1.00  0.82           H  
ATOM   1498 1HA  GLY A  91      -3.441  78.403 -78.793  1.00  0.82           H  
ATOM   1499 2HA  GLY A  91      -3.159  78.097 -80.496  1.00  0.82           H  
ATOM   1500  N   VAL A  92      -5.781  78.632 -81.130  1.00  0.82           N  
ATOM   1501  CA  VAL A  92      -6.883  79.446 -81.584  1.00  0.82           C  
ATOM   1502  C   VAL A  92      -7.963  79.575 -80.528  1.00  0.82           C  
ATOM   1503  O   VAL A  92      -8.416  80.685 -80.226  1.00  0.82           O  
ATOM   1504  CB  VAL A  92      -7.483  78.865 -82.870  1.00  0.82           C  
ATOM   1505  CG1 VAL A  92      -8.754  79.627 -83.218  1.00  0.82           C  
ATOM   1506  CG2 VAL A  92      -6.468  78.970 -84.004  1.00  0.82           C  
ATOM   1507  H   VAL A  92      -5.530  77.780 -81.631  1.00  0.82           H  
ATOM   1508  HA  VAL A  92      -6.517  80.421 -81.808  1.00  0.82           H  
ATOM   1509  HB  VAL A  92      -7.742  77.816 -82.705  1.00  0.82           H  
ATOM   1510 1HG1 VAL A  92      -9.191  79.212 -84.125  1.00  0.82           H  
ATOM   1511 2HG1 VAL A  92      -9.466  79.535 -82.398  1.00  0.82           H  
ATOM   1512 3HG1 VAL A  92      -8.513  80.678 -83.377  1.00  0.82           H  
ATOM   1513 1HG2 VAL A  92      -6.894  78.550 -84.913  1.00  0.82           H  
ATOM   1514 2HG2 VAL A  92      -6.225  80.006 -84.168  1.00  0.82           H  
ATOM   1515 3HG2 VAL A  92      -5.569  78.423 -83.742  1.00  0.82           H  
ATOM   1516  N   SER A  93      -8.334  78.456 -79.914  1.00  0.82           N  
ATOM   1517  CA  SER A  93      -9.396  78.477 -78.929  1.00  0.82           C  
ATOM   1518  C   SER A  93      -9.047  79.318 -77.693  1.00  0.82           C  
ATOM   1519  O   SER A  93      -9.849  80.152 -77.258  1.00  0.82           O  
ATOM   1520  CB  SER A  93      -9.678  77.053 -78.506  1.00  0.82           C  
ATOM   1521  OG  SER A  93     -10.137  76.287 -79.588  1.00  0.82           O  
ATOM   1522  H   SER A  93      -7.903  77.567 -80.175  1.00  0.82           H  
ATOM   1523  HA  SER A  93     -10.285  78.900 -79.397  1.00  0.82           H  
ATOM   1524 1HB  SER A  93      -8.771  76.605 -78.092  1.00  0.82           H  
ATOM   1525 2HB  SER A  93     -10.431  77.057 -77.725  1.00  0.82           H  
ATOM   1526  HG  SER A  93      -9.369  76.203 -80.187  1.00  0.82           H  
ATOM   1527  N   THR A  94      -7.826  79.166 -77.163  1.00  0.82           N  
ATOM   1528  CA  THR A  94      -7.450  79.897 -75.958  1.00  0.82           C  
ATOM   1529  C   THR A  94      -7.067  81.328 -76.244  1.00  0.82           C  
ATOM   1530  O   THR A  94      -7.303  82.214 -75.419  1.00  0.82           O  
ATOM   1531  CB  THR A  94      -6.235  79.247 -75.280  1.00  0.82           C  
ATOM   1532  OG1 THR A  94      -5.148  79.215 -76.214  1.00  0.82           O  
ATOM   1533  CG2 THR A  94      -6.553  77.864 -74.799  1.00  0.82           C  
ATOM   1534  H   THR A  94      -7.165  78.499 -77.560  1.00  0.82           H  
ATOM   1535  HA  THR A  94      -8.295  79.893 -75.270  1.00  0.82           H  
ATOM   1536  HB  THR A  94      -5.938  79.856 -74.432  1.00  0.82           H  
ATOM   1537  HG1 THR A  94      -5.366  78.576 -76.936  1.00  0.82           H  
ATOM   1538 1HG2 THR A  94      -5.680  77.440 -74.321  1.00  0.82           H  
ATOM   1539 2HG2 THR A  94      -7.351  77.935 -74.089  1.00  0.82           H  
ATOM   1540 3HG2 THR A  94      -6.855  77.234 -75.630  1.00  0.82           H  
ATOM   1541  N   GLY A  95      -6.497  81.569 -77.419  1.00  0.83           N  
ATOM   1542  CA  GLY A  95      -6.077  82.900 -77.795  1.00  0.83           C  
ATOM   1543  C   GLY A  95      -7.285  83.803 -77.870  1.00  0.83           C  
ATOM   1544  O   GLY A  95      -7.355  84.848 -77.215  1.00  0.83           O  
ATOM   1545  H   GLY A  95      -6.312  80.813 -78.073  1.00  0.83           H  
ATOM   1546 1HA  GLY A  95      -5.375  83.273 -77.054  1.00  0.83           H  
ATOM   1547 2HA  GLY A  95      -5.559  82.867 -78.754  1.00  0.83           H  
ATOM   1548  N   LEU A  96      -8.281  83.378 -78.638  1.00  0.83           N  
ATOM   1549  CA  LEU A  96      -9.451  84.203 -78.806  1.00  0.83           C  
ATOM   1550  C   LEU A  96     -10.196  84.441 -77.485  1.00  0.83           C  
ATOM   1551  O   LEU A  96     -10.577  85.575 -77.177  1.00  0.83           O  
ATOM   1552  CB  LEU A  96     -10.368  83.517 -79.807  1.00  0.83           C  
ATOM   1553  CG  LEU A  96      -9.882  83.453 -81.221  1.00  0.83           C  
ATOM   1554  CD1 LEU A  96     -10.789  82.538 -82.023  1.00  0.83           C  
ATOM   1555  CD2 LEU A  96      -9.876  84.850 -81.785  1.00  0.83           C  
ATOM   1556  H   LEU A  96      -8.217  82.485 -79.138  1.00  0.83           H  
ATOM   1557  HA  LEU A  96      -9.135  85.166 -79.206  1.00  0.83           H  
ATOM   1558 1HB  LEU A  96     -10.587  82.502 -79.466  1.00  0.83           H  
ATOM   1559 2HB  LEU A  96     -11.261  84.089 -79.845  1.00  0.83           H  
ATOM   1560  HG  LEU A  96      -8.883  83.041 -81.242  1.00  0.83           H  
ATOM   1561 1HD1 LEU A  96     -10.433  82.484 -83.049  1.00  0.83           H  
ATOM   1562 2HD1 LEU A  96     -10.769  81.543 -81.576  1.00  0.83           H  
ATOM   1563 3HD1 LEU A  96     -11.798  82.912 -82.016  1.00  0.83           H  
ATOM   1564 1HD2 LEU A  96      -9.514  84.830 -82.813  1.00  0.83           H  
ATOM   1565 2HD2 LEU A  96     -10.885  85.263 -81.758  1.00  0.83           H  
ATOM   1566 3HD2 LEU A  96      -9.220  85.459 -81.177  1.00  0.83           H  
ATOM   1567  N   VAL A  97     -10.332  83.405 -76.647  1.00  0.84           N  
ATOM   1568  CA  VAL A  97     -11.029  83.596 -75.377  1.00  0.84           C  
ATOM   1569  C   VAL A  97     -10.262  84.524 -74.445  1.00  0.84           C  
ATOM   1570  O   VAL A  97     -10.848  85.408 -73.806  1.00  0.84           O  
ATOM   1571  CB  VAL A  97     -11.276  82.260 -74.668  1.00  0.84           C  
ATOM   1572  CG1 VAL A  97     -11.839  82.524 -73.261  1.00  0.84           C  
ATOM   1573  CG2 VAL A  97     -12.262  81.431 -75.490  1.00  0.84           C  
ATOM   1574  H   VAL A  97     -10.000  82.470 -76.897  1.00  0.84           H  
ATOM   1575  HA  VAL A  97     -11.998  84.044 -75.588  1.00  0.84           H  
ATOM   1576  HB  VAL A  97     -10.330  81.723 -74.569  1.00  0.84           H  
ATOM   1577 1HG1 VAL A  97     -12.011  81.574 -72.751  1.00  0.84           H  
ATOM   1578 2HG1 VAL A  97     -11.123  83.116 -72.691  1.00  0.84           H  
ATOM   1579 3HG1 VAL A  97     -12.783  83.067 -73.341  1.00  0.84           H  
ATOM   1580 1HG2 VAL A  97     -12.442  80.476 -74.997  1.00  0.84           H  
ATOM   1581 2HG2 VAL A  97     -13.194  81.966 -75.579  1.00  0.84           H  
ATOM   1582 3HG2 VAL A  97     -11.857  81.256 -76.480  1.00  0.84           H  
ATOM   1583  N   GLY A  98      -8.943  84.341 -74.381  1.00  0.85           N  
ATOM   1584  CA  GLY A  98      -8.085  85.141 -73.526  1.00  0.85           C  
ATOM   1585  C   GLY A  98      -8.220  86.633 -73.796  1.00  0.85           C  
ATOM   1586  O   GLY A  98      -8.158  87.441 -72.865  1.00  0.85           O  
ATOM   1587  H   GLY A  98      -8.502  83.605 -74.930  1.00  0.85           H  
ATOM   1588 1HA  GLY A  98      -8.325  84.933 -72.485  1.00  0.85           H  
ATOM   1589 2HA  GLY A  98      -7.052  84.837 -73.690  1.00  0.85           H  
ATOM   1590  N   THR A  99      -8.479  87.023 -75.049  1.00  0.86           N  
ATOM   1591  CA  THR A  99      -8.626  88.447 -75.333  1.00  0.86           C  
ATOM   1592  C   THR A  99      -9.907  89.038 -74.734  1.00  0.86           C  
ATOM   1593  O   THR A  99      -9.984  90.235 -74.459  1.00  0.86           O  
ATOM   1594  CB  THR A  99      -8.595  88.735 -76.850  1.00  0.86           C  
ATOM   1595  OG1 THR A  99      -9.682  88.081 -77.560  1.00  0.86           O  
ATOM   1596  CG2 THR A  99      -7.314  88.291 -77.385  1.00  0.86           C  
ATOM   1597  H   THR A  99      -8.503  86.327 -75.802  1.00  0.86           H  
ATOM   1598  HA  THR A  99      -7.780  88.967 -74.885  1.00  0.86           H  
ATOM   1599  HB  THR A  99      -8.679  89.790 -77.011  1.00  0.86           H  
ATOM   1600  HG1 THR A  99      -9.830  87.154 -77.258  1.00  0.86           H  
ATOM   1601 1HG2 THR A  99      -7.255  88.518 -78.438  1.00  0.86           H  
ATOM   1602 2HG2 THR A  99      -6.548  88.820 -76.845  1.00  0.86           H  
ATOM   1603 3HG2 THR A  99      -7.204  87.234 -77.236  1.00  0.86           H  
ATOM   1604  N   LEU A 100     -10.898  88.208 -74.465  1.00  0.87           N  
ATOM   1605  CA  LEU A 100     -12.149  88.718 -73.941  1.00  0.87           C  
ATOM   1606  C   LEU A 100     -12.007  88.883 -72.458  1.00  0.87           C  
ATOM   1607  O   LEU A 100     -12.451  89.874 -71.865  1.00  0.87           O  
ATOM   1608  CB  LEU A 100     -13.223  87.696 -74.169  1.00  0.87           C  
ATOM   1609  CG  LEU A 100     -13.469  87.349 -75.540  1.00  0.87           C  
ATOM   1610  CD1 LEU A 100     -14.387  86.253 -75.518  1.00  0.87           C  
ATOM   1611  CD2 LEU A 100     -14.021  88.526 -76.284  1.00  0.87           C  
ATOM   1612  H   LEU A 100     -10.794  87.209 -74.626  1.00  0.87           H  
ATOM   1613  HA  LEU A 100     -12.387  89.674 -74.407  1.00  0.87           H  
ATOM   1614 1HB  LEU A 100     -12.962  86.784 -73.639  1.00  0.87           H  
ATOM   1615 2HB  LEU A 100     -14.155  88.079 -73.756  1.00  0.87           H  
ATOM   1616  HG  LEU A 100     -12.543  87.011 -76.016  1.00  0.87           H  
ATOM   1617 1HD1 LEU A 100     -14.573  85.963 -76.491  1.00  0.87           H  
ATOM   1618 2HD1 LEU A 100     -13.940  85.430 -74.964  1.00  0.87           H  
ATOM   1619 3HD1 LEU A 100     -15.311  86.562 -75.038  1.00  0.87           H  
ATOM   1620 1HD2 LEU A 100     -14.227  88.240 -77.318  1.00  0.87           H  
ATOM   1621 2HD2 LEU A 100     -14.938  88.840 -75.795  1.00  0.87           H  
ATOM   1622 3HD2 LEU A 100     -13.297  89.344 -76.269  1.00  0.87           H  
ATOM   1623  N   GLN A 101     -11.361  87.883 -71.864  1.00  0.87           N  
ATOM   1624  CA  GLN A 101     -11.154  87.852 -70.435  1.00  0.87           C  
ATOM   1625  C   GLN A 101     -10.255  88.997 -70.051  1.00  0.87           C  
ATOM   1626  O   GLN A 101     -10.509  89.690 -69.070  1.00  0.87           O  
ATOM   1627  CB  GLN A 101     -10.520  86.535 -70.039  1.00  0.87           C  
ATOM   1628  CG  GLN A 101     -11.430  85.372 -70.209  1.00  0.87           C  
ATOM   1629  CD  GLN A 101     -10.764  84.095 -69.866  1.00  0.87           C  
ATOM   1630  OE1 GLN A 101      -9.611  83.823 -70.228  1.00  0.87           O  
ATOM   1631  NE2 GLN A 101     -11.487  83.283 -69.129  1.00  0.87           N  
ATOM   1632  H   GLN A 101     -11.028  87.108 -72.442  1.00  0.87           H  
ATOM   1633  HA  GLN A 101     -12.112  87.968 -69.930  1.00  0.87           H  
ATOM   1634 1HB  GLN A 101      -9.639  86.361 -70.659  1.00  0.87           H  
ATOM   1635 2HB  GLN A 101     -10.190  86.578 -69.008  1.00  0.87           H  
ATOM   1636 1HG  GLN A 101     -12.293  85.501 -69.557  1.00  0.87           H  
ATOM   1637 2HG  GLN A 101     -11.747  85.326 -71.255  1.00  0.87           H  
ATOM   1638 1HE2 GLN A 101     -11.113  82.413 -68.834  1.00  0.87           H  
ATOM   1639 2HE2 GLN A 101     -12.406  83.544 -68.855  1.00  0.87           H  
ATOM   1640  N   GLY A 102      -9.252  89.247 -70.888  1.00  0.87           N  
ATOM   1641  CA  GLY A 102      -8.323  90.330 -70.684  1.00  0.87           C  
ATOM   1642  C   GLY A 102      -9.073  91.644 -70.571  1.00  0.87           C  
ATOM   1643  O   GLY A 102      -8.921  92.356 -69.573  1.00  0.87           O  
ATOM   1644  H   GLY A 102      -9.090  88.631 -71.683  1.00  0.87           H  
ATOM   1645 1HA  GLY A 102      -7.741  90.150 -69.781  1.00  0.87           H  
ATOM   1646 2HA  GLY A 102      -7.627  90.366 -71.523  1.00  0.87           H  
ATOM   1647  N   MET A 103      -9.909  91.965 -71.573  1.00  0.88           N  
ATOM   1648  CA  MET A 103     -10.635  93.232 -71.545  1.00  0.88           C  
ATOM   1649  C   MET A 103     -11.492  93.337 -70.292  1.00  0.88           C  
ATOM   1650  O   MET A 103     -11.493  94.364 -69.608  1.00  0.88           O  
ATOM   1651  CB  MET A 103     -11.592  93.316 -72.723  1.00  0.88           C  
ATOM   1652  CG  MET A 103     -10.976  93.423 -74.059  1.00  0.88           C  
ATOM   1653  SD  MET A 103     -12.210  93.376 -75.359  1.00  0.88           S  
ATOM   1654  CE  MET A 103     -12.842  95.010 -75.217  1.00  0.88           C  
ATOM   1655  H   MET A 103     -10.010  91.341 -72.378  1.00  0.88           H  
ATOM   1656  HA  MET A 103      -9.921  94.056 -71.562  1.00  0.88           H  
ATOM   1657 1HB  MET A 103     -12.202  92.417 -72.737  1.00  0.88           H  
ATOM   1658 2HB  MET A 103     -12.262  94.157 -72.589  1.00  0.88           H  
ATOM   1659 1HG  MET A 103     -10.410  94.336 -74.146  1.00  0.88           H  
ATOM   1660 2HG  MET A 103     -10.305  92.596 -74.181  1.00  0.88           H  
ATOM   1661 1HE  MET A 103     -13.653  95.164 -75.926  1.00  0.88           H  
ATOM   1662 2HE  MET A 103     -13.199  95.175 -74.215  1.00  0.88           H  
ATOM   1663 3HE  MET A 103     -12.044  95.705 -75.426  1.00  0.88           H  
ATOM   1664  N   ALA A 104     -12.209  92.261 -69.976  1.00  0.89           N  
ATOM   1665  CA  ALA A 104     -13.085  92.265 -68.819  1.00  0.89           C  
ATOM   1666  C   ALA A 104     -12.324  92.465 -67.510  1.00  0.89           C  
ATOM   1667  O   ALA A 104     -12.788  93.161 -66.603  1.00  0.89           O  
ATOM   1668  CB  ALA A 104     -13.842  90.980 -68.773  1.00  0.89           C  
ATOM   1669  H   ALA A 104     -12.166  91.423 -70.564  1.00  0.89           H  
ATOM   1670  HA  ALA A 104     -13.783  93.087 -68.937  1.00  0.89           H  
ATOM   1671 1HB  ALA A 104     -14.529  91.005 -67.935  1.00  0.89           H  
ATOM   1672 2HB  ALA A 104     -14.401  90.841 -69.695  1.00  0.89           H  
ATOM   1673 3HB  ALA A 104     -13.128  90.165 -68.659  1.00  0.89           H  
ATOM   1674  N   TYR A 105     -11.155  91.855 -67.401  1.00  0.90           N  
ATOM   1675  CA  TYR A 105     -10.356  91.989 -66.202  1.00  0.90           C  
ATOM   1676  C   TYR A 105      -9.833  93.416 -66.093  1.00  0.90           C  
ATOM   1677  O   TYR A 105      -9.802  94.002 -65.005  1.00  0.90           O  
ATOM   1678  CB  TYR A 105      -9.288  90.914 -66.185  1.00  0.90           C  
ATOM   1679  CG  TYR A 105      -9.922  89.524 -65.930  1.00  0.90           C  
ATOM   1680  CD1 TYR A 105      -9.310  88.365 -66.353  1.00  0.90           C  
ATOM   1681  CD2 TYR A 105     -11.144  89.439 -65.286  1.00  0.90           C  
ATOM   1682  CE1 TYR A 105      -9.902  87.141 -66.145  1.00  0.90           C  
ATOM   1683  CE2 TYR A 105     -11.729  88.222 -65.068  1.00  0.90           C  
ATOM   1684  CZ  TYR A 105     -11.122  87.075 -65.500  1.00  0.90           C  
ATOM   1685  OH  TYR A 105     -11.724  85.852 -65.298  1.00  0.90           O  
ATOM   1686  H   TYR A 105     -10.813  91.267 -68.162  1.00  0.90           H  
ATOM   1687  HA  TYR A 105     -10.998  91.821 -65.343  1.00  0.90           H  
ATOM   1688 1HB  TYR A 105      -8.775  90.887 -67.150  1.00  0.90           H  
ATOM   1689 2HB  TYR A 105      -8.560  91.120 -65.422  1.00  0.90           H  
ATOM   1690  HD1 TYR A 105      -8.382  88.416 -66.852  1.00  0.90           H  
ATOM   1691  HD2 TYR A 105     -11.646  90.338 -64.958  1.00  0.90           H  
ATOM   1692  HE1 TYR A 105      -9.408  86.231 -66.494  1.00  0.90           H  
ATOM   1693  HE2 TYR A 105     -12.678  88.173 -64.563  1.00  0.90           H  
ATOM   1694  HH  TYR A 105     -11.170  85.159 -65.669  1.00  0.90           H  
ATOM   1695  N   ALA A 106      -9.461  94.003 -67.230  1.00  0.93           N  
ATOM   1696  CA  ALA A 106      -9.024  95.388 -67.229  1.00  0.93           C  
ATOM   1697  C   ALA A 106     -10.168  96.268 -66.710  1.00  0.93           C  
ATOM   1698  O   ALA A 106      -9.921  97.198 -65.933  1.00  0.93           O  
ATOM   1699  CB  ALA A 106      -8.577  95.809 -68.616  1.00  0.93           C  
ATOM   1700  H   ALA A 106      -9.474  93.473 -68.103  1.00  0.93           H  
ATOM   1701  HA  ALA A 106      -8.186  95.487 -66.546  1.00  0.93           H  
ATOM   1702 1HB  ALA A 106      -8.243  96.847 -68.605  1.00  0.93           H  
ATOM   1703 2HB  ALA A 106      -7.768  95.171 -68.929  1.00  0.93           H  
ATOM   1704 3HB  ALA A 106      -9.408  95.702 -69.292  1.00  0.93           H  
ATOM   1705  N   LEU A 107     -11.432  95.916 -67.053  1.00  0.95           N  
ATOM   1706  CA  LEU A 107     -12.574  96.689 -66.558  1.00  0.95           C  
ATOM   1707  C   LEU A 107     -12.628  96.604 -65.028  1.00  0.95           C  
ATOM   1708  O   LEU A 107     -12.836  97.616 -64.358  1.00  0.95           O  
ATOM   1709  CB  LEU A 107     -13.940  96.152 -67.061  1.00  0.95           C  
ATOM   1710  CG  LEU A 107     -14.292  96.245 -68.550  1.00  0.95           C  
ATOM   1711  CD1 LEU A 107     -15.640  95.514 -68.779  1.00  0.95           C  
ATOM   1712  CD2 LEU A 107     -14.378  97.683 -68.969  1.00  0.95           C  
ATOM   1713  H   LEU A 107     -11.575  95.150 -67.712  1.00  0.95           H  
ATOM   1714  HA  LEU A 107     -12.452  97.729 -66.858  1.00  0.95           H  
ATOM   1715 1HB  LEU A 107     -14.045  95.127 -66.767  1.00  0.95           H  
ATOM   1716 2HB  LEU A 107     -14.714  96.709 -66.535  1.00  0.95           H  
ATOM   1717  HG  LEU A 107     -13.531  95.742 -69.138  1.00  0.95           H  
ATOM   1718 1HD1 LEU A 107     -15.902  95.559 -69.822  1.00  0.95           H  
ATOM   1719 2HD1 LEU A 107     -15.559  94.474 -68.469  1.00  0.95           H  
ATOM   1720 3HD1 LEU A 107     -16.416  95.996 -68.195  1.00  0.95           H  
ATOM   1721 1HD2 LEU A 107     -14.635  97.737 -70.026  1.00  0.95           H  
ATOM   1722 2HD2 LEU A 107     -15.140  98.180 -68.381  1.00  0.95           H  
ATOM   1723 3HD2 LEU A 107     -13.413  98.167 -68.801  1.00  0.95           H  
ATOM   1724  N   LEU A 108     -12.343  95.417 -64.460  1.00  0.98           N  
ATOM   1725  CA  LEU A 108     -12.391  95.246 -62.996  1.00  0.98           C  
ATOM   1726  C   LEU A 108     -11.387  96.158 -62.325  1.00  0.98           C  
ATOM   1727  O   LEU A 108     -11.625  96.705 -61.244  1.00  0.98           O  
ATOM   1728  CB  LEU A 108     -11.984  93.828 -62.543  1.00  0.98           C  
ATOM   1729  CG  LEU A 108     -12.865  92.673 -62.873  1.00  0.98           C  
ATOM   1730  CD1 LEU A 108     -12.137  91.398 -62.431  1.00  0.98           C  
ATOM   1731  CD2 LEU A 108     -14.181  92.832 -62.162  1.00  0.98           C  
ATOM   1732  H   LEU A 108     -12.167  94.616 -65.070  1.00  0.98           H  
ATOM   1733  HA  LEU A 108     -13.390  95.488 -62.643  1.00  0.98           H  
ATOM   1734 1HB  LEU A 108     -11.002  93.607 -62.939  1.00  0.98           H  
ATOM   1735 2HB  LEU A 108     -11.894  93.850 -61.459  1.00  0.98           H  
ATOM   1736  HG  LEU A 108     -13.025  92.625 -63.952  1.00  0.98           H  
ATOM   1737 1HD1 LEU A 108     -12.734  90.530 -62.668  1.00  0.98           H  
ATOM   1738 2HD1 LEU A 108     -11.182  91.330 -62.943  1.00  0.98           H  
ATOM   1739 3HD1 LEU A 108     -11.961  91.440 -61.362  1.00  0.98           H  
ATOM   1740 1HD2 LEU A 108     -14.826  92.005 -62.374  1.00  0.98           H  
ATOM   1741 2HD2 LEU A 108     -13.986  92.878 -61.097  1.00  0.98           H  
ATOM   1742 3HD2 LEU A 108     -14.663  93.755 -62.491  1.00  0.98           H  
ATOM   1743  N   ALA A 109     -10.249  96.309 -62.986  1.00  1.00           N  
ATOM   1744  CA  ALA A 109      -9.160  97.110 -62.483  1.00  1.00           C  
ATOM   1745  C   ALA A 109      -9.283  98.595 -62.782  1.00  1.00           C  
ATOM   1746  O   ALA A 109      -8.406  99.368 -62.400  1.00  1.00           O  
ATOM   1747  CB  ALA A 109      -7.859  96.590 -63.037  1.00  1.00           C  
ATOM   1748  H   ALA A 109     -10.127  95.797 -63.863  1.00  1.00           H  
ATOM   1749  HA  ALA A 109      -9.177  97.009 -61.420  1.00  1.00           H  
ATOM   1750 1HB  ALA A 109      -7.026  97.158 -62.629  1.00  1.00           H  
ATOM   1751 2HB  ALA A 109      -7.745  95.533 -62.779  1.00  1.00           H  
ATOM   1752 3HB  ALA A 109      -7.899  96.705 -64.113  1.00  1.00           H  
ATOM   1753  N   ALA A 110     -10.344  98.996 -63.475  1.00  1.02           N  
ATOM   1754  CA  ALA A 110     -10.573 100.376 -63.877  1.00  1.02           C  
ATOM   1755  C   ALA A 110      -9.435 100.924 -64.759  1.00  1.02           C  
ATOM   1756  O   ALA A 110      -9.047 102.099 -64.670  1.00  1.02           O  
ATOM   1757  CB  ALA A 110     -10.766 101.225 -62.642  1.00  1.02           C  
ATOM   1758  H   ALA A 110     -11.055  98.317 -63.743  1.00  1.02           H  
ATOM   1759  HA  ALA A 110     -11.490 100.392 -64.467  1.00  1.02           H  
ATOM   1760 1HB  ALA A 110     -11.000 102.224 -62.943  1.00  1.02           H  
ATOM   1761 2HB  ALA A 110     -11.596 100.820 -62.062  1.00  1.02           H  
ATOM   1762 3HB  ALA A 110      -9.872 101.230 -62.031  1.00  1.02           H  
ATOM   1763  N   VAL A 111      -8.957 100.060 -65.652  1.00  1.03           N  
ATOM   1764  CA  VAL A 111      -7.913 100.315 -66.641  1.00  1.03           C  
ATOM   1765  C   VAL A 111      -8.542 100.096 -68.027  1.00  1.03           C  
ATOM   1766  O   VAL A 111      -9.343  99.177 -68.177  1.00  1.03           O  
ATOM   1767  CB  VAL A 111      -6.731  99.347 -66.421  1.00  1.03           C  
ATOM   1768  CG1 VAL A 111      -5.673  99.502 -67.470  1.00  1.03           C  
ATOM   1769  CG2 VAL A 111      -6.089  99.608 -65.054  1.00  1.03           C  
ATOM   1770  H   VAL A 111      -9.349  99.113 -65.642  1.00  1.03           H  
ATOM   1771  HA  VAL A 111      -7.556 101.329 -66.511  1.00  1.03           H  
ATOM   1772  HB  VAL A 111      -7.122  98.346 -66.486  1.00  1.03           H  
ATOM   1773 1HG1 VAL A 111      -4.866  98.791 -67.293  1.00  1.03           H  
ATOM   1774 2HG1 VAL A 111      -6.109  99.319 -68.447  1.00  1.03           H  
ATOM   1775 3HG1 VAL A 111      -5.281 100.503 -67.417  1.00  1.03           H  
ATOM   1776 1HG2 VAL A 111      -5.269  98.917 -64.892  1.00  1.03           H  
ATOM   1777 2HG2 VAL A 111      -5.704 100.616 -65.029  1.00  1.03           H  
ATOM   1778 3HG2 VAL A 111      -6.819  99.481 -64.276  1.00  1.03           H  
ATOM   1779  N   PRO A 112      -8.278 100.929 -69.048  1.00  1.02           N  
ATOM   1780  CA  PRO A 112      -8.836 100.774 -70.381  1.00  1.02           C  
ATOM   1781  C   PRO A 112      -8.641  99.352 -70.904  1.00  1.02           C  
ATOM   1782  O   PRO A 112      -7.598  98.718 -70.689  1.00  1.02           O  
ATOM   1783  CB  PRO A 112      -8.046 101.809 -71.174  1.00  1.02           C  
ATOM   1784  CG  PRO A 112      -7.708 102.884 -70.165  1.00  1.02           C  
ATOM   1785  CD  PRO A 112      -7.436 102.147 -68.879  1.00  1.02           C  
ATOM   1786  HA  PRO A 112      -9.907 101.032 -70.354  1.00  1.02           H  
ATOM   1787 1HB  PRO A 112      -7.195 101.344 -71.633  1.00  1.02           H  
ATOM   1788 2HB  PRO A 112      -8.668 102.191 -72.001  1.00  1.02           H  
ATOM   1789 1HG  PRO A 112      -6.840 103.467 -70.505  1.00  1.02           H  
ATOM   1790 2HG  PRO A 112      -8.548 103.596 -70.081  1.00  1.02           H  
ATOM   1791 1HD  PRO A 112      -6.380 101.909 -68.802  1.00  1.02           H  
ATOM   1792 2HD  PRO A 112      -7.797 102.784 -68.056  1.00  1.02           H  
ATOM   1793  N   VAL A 113      -9.659  98.857 -71.609  1.00  1.00           N  
ATOM   1794  CA  VAL A 113      -9.695  97.473 -72.071  1.00  1.00           C  
ATOM   1795  C   VAL A 113      -8.565  97.049 -72.996  1.00  1.00           C  
ATOM   1796  O   VAL A 113      -8.201  95.869 -73.023  1.00  1.00           O  
ATOM   1797  CB  VAL A 113     -11.035  97.192 -72.774  1.00  1.00           C  
ATOM   1798  CG1 VAL A 113     -12.183  97.355 -71.802  1.00  1.00           C  
ATOM   1799  CG2 VAL A 113     -11.197  98.100 -73.955  1.00  1.00           C  
ATOM   1800  H   VAL A 113     -10.461  99.446 -71.785  1.00  1.00           H  
ATOM   1801  HA  VAL A 113      -9.659  96.839 -71.188  1.00  1.00           H  
ATOM   1802  HB  VAL A 113     -11.046  96.185 -73.100  1.00  1.00           H  
ATOM   1803 1HG1 VAL A 113     -13.122  97.125 -72.303  1.00  1.00           H  
ATOM   1804 2HG1 VAL A 113     -12.040  96.666 -70.966  1.00  1.00           H  
ATOM   1805 3HG1 VAL A 113     -12.208  98.378 -71.431  1.00  1.00           H  
ATOM   1806 1HG2 VAL A 113     -12.128  97.863 -74.428  1.00  1.00           H  
ATOM   1807 2HG2 VAL A 113     -11.197  99.139 -73.633  1.00  1.00           H  
ATOM   1808 3HG2 VAL A 113     -10.396  97.943 -74.666  1.00  1.00           H  
ATOM   1809  N   GLN A 114      -7.961  97.993 -73.716  1.00  0.98           N  
ATOM   1810  CA  GLN A 114      -6.858  97.620 -74.586  1.00  0.98           C  
ATOM   1811  C   GLN A 114      -5.671  97.067 -73.816  1.00  0.98           C  
ATOM   1812  O   GLN A 114      -4.887  96.283 -74.350  1.00  0.98           O  
ATOM   1813  CB  GLN A 114      -6.426  98.783 -75.476  1.00  0.98           C  
ATOM   1814  CG  GLN A 114      -5.867 100.005 -74.786  1.00  0.98           C  
ATOM   1815  CD  GLN A 114      -6.968 100.984 -74.477  1.00  0.98           C  
ATOM   1816  OE1 GLN A 114      -8.107 100.568 -74.240  1.00  0.98           O  
ATOM   1817  NE2 GLN A 114      -6.655 102.280 -74.498  1.00  0.98           N  
ATOM   1818  H   GLN A 114      -8.274  98.952 -73.654  1.00  0.98           H  
ATOM   1819  HA  GLN A 114      -7.210  96.831 -75.239  1.00  0.98           H  
ATOM   1820 1HB  GLN A 114      -5.699  98.435 -76.210  1.00  0.98           H  
ATOM   1821 2HB  GLN A 114      -7.307  99.112 -76.012  1.00  0.98           H  
ATOM   1822 1HG  GLN A 114      -5.392  99.719 -73.868  1.00  0.98           H  
ATOM   1823 2HG  GLN A 114      -5.144 100.487 -75.434  1.00  0.98           H  
ATOM   1824 1HE2 GLN A 114      -7.361 102.969 -74.314  1.00  0.98           H  
ATOM   1825 2HE2 GLN A 114      -5.725 102.571 -74.713  1.00  0.98           H  
ATOM   1826  N   PHE A 115      -5.544  97.419 -72.543  1.00  0.96           N  
ATOM   1827  CA  PHE A 115      -4.401  96.942 -71.801  1.00  0.96           C  
ATOM   1828  C   PHE A 115      -4.660  95.494 -71.462  1.00  0.96           C  
ATOM   1829  O   PHE A 115      -3.746  94.662 -71.437  1.00  0.96           O  
ATOM   1830  CB  PHE A 115      -4.187  97.849 -70.616  1.00  0.96           C  
ATOM   1831  CG  PHE A 115      -3.793  99.191 -71.148  1.00  0.96           C  
ATOM   1832  CD1 PHE A 115      -4.660 100.242 -71.118  1.00  0.96           C  
ATOM   1833  CD2 PHE A 115      -2.579  99.372 -71.744  1.00  0.96           C  
ATOM   1834  CE1 PHE A 115      -4.320 101.458 -71.668  1.00  0.96           C  
ATOM   1835  CE2 PHE A 115      -2.226 100.582 -72.282  1.00  0.96           C  
ATOM   1836  CZ  PHE A 115      -3.097 101.627 -72.247  1.00  0.96           C  
ATOM   1837  H   PHE A 115      -6.234  98.019 -72.084  1.00  0.96           H  
ATOM   1838  HA  PHE A 115      -3.516  96.996 -72.428  1.00  0.96           H  
ATOM   1839 1HB  PHE A 115      -5.104  97.945 -70.043  1.00  0.96           H  
ATOM   1840 2HB  PHE A 115      -3.400  97.469 -69.967  1.00  0.96           H  
ATOM   1841  HD1 PHE A 115      -5.626 100.099 -70.658  1.00  0.96           H  
ATOM   1842  HD2 PHE A 115      -1.884  98.532 -71.789  1.00  0.96           H  
ATOM   1843  HE1 PHE A 115      -5.021 102.286 -71.637  1.00  0.96           H  
ATOM   1844  HE2 PHE A 115      -1.248 100.705 -72.741  1.00  0.96           H  
ATOM   1845  HZ  PHE A 115      -2.816 102.587 -72.678  1.00  0.96           H  
ATOM   1846  N   GLY A 116      -5.937  95.181 -71.282  1.00  0.93           N  
ATOM   1847  CA  GLY A 116      -6.373  93.827 -71.031  1.00  0.93           C  
ATOM   1848  C   GLY A 116      -6.058  92.963 -72.250  1.00  0.93           C  
ATOM   1849  O   GLY A 116      -5.600  91.828 -72.127  1.00  0.93           O  
ATOM   1850  H   GLY A 116      -6.633  95.915 -71.336  1.00  0.93           H  
ATOM   1851 1HA  GLY A 116      -5.898  93.428 -70.136  1.00  0.93           H  
ATOM   1852 2HA  GLY A 116      -7.444  93.845 -70.864  1.00  0.93           H  
ATOM   1853  N   LEU A 117      -6.254  93.532 -73.446  1.00  0.90           N  
ATOM   1854  CA  LEU A 117      -5.961  92.798 -74.675  1.00  0.90           C  
ATOM   1855  C   LEU A 117      -4.462  92.504 -74.816  1.00  0.90           C  
ATOM   1856  O   LEU A 117      -4.066  91.367 -75.079  1.00  0.90           O  
ATOM   1857  CB  LEU A 117      -6.412  93.613 -75.903  1.00  0.90           C  
ATOM   1858  CG  LEU A 117      -7.940  93.802 -76.107  1.00  0.90           C  
ATOM   1859  CD1 LEU A 117      -8.214  94.755 -77.253  1.00  0.90           C  
ATOM   1860  CD2 LEU A 117      -8.576  92.502 -76.425  1.00  0.90           C  
ATOM   1861  H   LEU A 117      -6.657  94.469 -73.479  1.00  0.90           H  
ATOM   1862  HA  LEU A 117      -6.502  91.853 -74.650  1.00  0.90           H  
ATOM   1863 1HB  LEU A 117      -5.973  94.599 -75.832  1.00  0.90           H  
ATOM   1864 2HB  LEU A 117      -6.023  93.159 -76.761  1.00  0.90           H  
ATOM   1865  HG  LEU A 117      -8.360  94.215 -75.195  1.00  0.90           H  
ATOM   1866 1HD1 LEU A 117      -9.288  94.863 -77.359  1.00  0.90           H  
ATOM   1867 2HD1 LEU A 117      -7.772  95.718 -77.059  1.00  0.90           H  
ATOM   1868 3HD1 LEU A 117      -7.796  94.348 -78.178  1.00  0.90           H  
ATOM   1869 1HD2 LEU A 117      -9.638  92.635 -76.557  1.00  0.90           H  
ATOM   1870 2HD2 LEU A 117      -8.172  92.124 -77.333  1.00  0.90           H  
ATOM   1871 3HD2 LEU A 117      -8.392  91.805 -75.613  1.00  0.90           H  
ATOM   1872  N   TYR A 118      -3.612  93.489 -74.507  1.00  0.88           N  
ATOM   1873  CA  TYR A 118      -2.165  93.300 -74.663  1.00  0.88           C  
ATOM   1874  C   TYR A 118      -1.639  92.313 -73.621  1.00  0.88           C  
ATOM   1875  O   TYR A 118      -0.721  91.519 -73.883  1.00  0.88           O  
ATOM   1876  CB  TYR A 118      -1.424  94.640 -74.542  1.00  0.88           C  
ATOM   1877  CG  TYR A 118      -1.765  95.613 -75.662  1.00  0.88           C  
ATOM   1878  CD1 TYR A 118      -1.614  95.251 -76.979  1.00  0.88           C  
ATOM   1879  CD2 TYR A 118      -2.250  96.866 -75.351  1.00  0.88           C  
ATOM   1880  CE1 TYR A 118      -1.978  96.134 -77.987  1.00  0.88           C  
ATOM   1881  CE2 TYR A 118      -2.610  97.741 -76.340  1.00  0.88           C  
ATOM   1882  CZ  TYR A 118      -2.487  97.394 -77.663  1.00  0.88           C  
ATOM   1883  OH  TYR A 118      -2.890  98.322 -78.629  1.00  0.88           O  
ATOM   1884  H   TYR A 118      -3.985  94.407 -74.249  1.00  0.88           H  
ATOM   1885  HA  TYR A 118      -1.974  92.879 -75.650  1.00  0.88           H  
ATOM   1886 1HB  TYR A 118      -1.682  95.113 -73.589  1.00  0.88           H  
ATOM   1887 2HB  TYR A 118      -0.355  94.473 -74.548  1.00  0.88           H  
ATOM   1888  HD1 TYR A 118      -1.228  94.267 -77.227  1.00  0.88           H  
ATOM   1889  HD2 TYR A 118      -2.367  97.156 -74.313  1.00  0.88           H  
ATOM   1890  HE1 TYR A 118      -1.874  95.830 -79.015  1.00  0.88           H  
ATOM   1891  HE2 TYR A 118      -3.008  98.713 -76.075  1.00  0.88           H  
ATOM   1892  HH  TYR A 118      -2.742  98.017 -79.558  1.00  0.88           H  
ATOM   1893  N   SER A 119      -2.284  92.310 -72.455  1.00  0.86           N  
ATOM   1894  CA  SER A 119      -1.927  91.439 -71.350  1.00  0.86           C  
ATOM   1895  C   SER A 119      -2.112  89.964 -71.693  1.00  0.86           C  
ATOM   1896  O   SER A 119      -1.596  89.101 -70.990  1.00  0.86           O  
ATOM   1897  CB  SER A 119      -2.767  91.770 -70.135  1.00  0.86           C  
ATOM   1898  OG  SER A 119      -2.531  93.073 -69.689  1.00  0.86           O  
ATOM   1899  H   SER A 119      -3.026  92.993 -72.299  1.00  0.86           H  
ATOM   1900  HA  SER A 119      -0.878  91.592 -71.118  1.00  0.86           H  
ATOM   1901 1HB  SER A 119      -3.817  91.639 -70.362  1.00  0.86           H  
ATOM   1902 2HB  SER A 119      -2.506  91.079 -69.350  1.00  0.86           H  
ATOM   1903  HG  SER A 119      -2.771  93.659 -70.447  1.00  0.86           H  
ATOM   1904  N   ALA A 120      -2.910  89.654 -72.720  1.00  0.84           N  
ATOM   1905  CA  ALA A 120      -3.140  88.273 -73.116  1.00  0.84           C  
ATOM   1906  C   ALA A 120      -2.053  87.776 -74.097  1.00  0.84           C  
ATOM   1907  O   ALA A 120      -2.021  86.591 -74.450  1.00  0.84           O  
ATOM   1908  CB  ALA A 120      -4.533  88.156 -73.733  1.00  0.84           C  
ATOM   1909  H   ALA A 120      -3.336  90.390 -73.286  1.00  0.84           H  
ATOM   1910  HA  ALA A 120      -3.095  87.652 -72.226  1.00  0.84           H  
ATOM   1911 1HB  ALA A 120      -4.734  87.122 -74.011  1.00  0.84           H  
ATOM   1912 2HB  ALA A 120      -5.284  88.490 -73.010  1.00  0.84           H  
ATOM   1913 3HB  ALA A 120      -4.583  88.786 -74.619  1.00  0.84           H  
ATOM   1914  N   PHE A 121      -1.175  88.697 -74.543  1.00  0.83           N  
ATOM   1915  CA  PHE A 121      -0.125  88.446 -75.541  1.00  0.83           C  
ATOM   1916  C   PHE A 121       1.298  88.384 -74.999  1.00  0.83           C  
ATOM   1917  O   PHE A 121       2.059  87.447 -75.265  1.00  0.83           O  
ATOM   1918  CB  PHE A 121      -0.146  89.554 -76.588  1.00  0.83           C  
ATOM   1919  CG  PHE A 121       0.905  89.423 -77.603  1.00  0.83           C  
ATOM   1920  CD1 PHE A 121       0.881  88.406 -78.494  1.00  0.83           C  
ATOM   1921  CD2 PHE A 121       1.917  90.349 -77.675  1.00  0.83           C  
ATOM   1922  CE1 PHE A 121       1.859  88.299 -79.452  1.00  0.83           C  
ATOM   1923  CE2 PHE A 121       2.890  90.270 -78.627  1.00  0.83           C  
ATOM   1924  CZ  PHE A 121       2.861  89.242 -79.527  1.00  0.83           C  
ATOM   1925  H   PHE A 121      -1.240  89.648 -74.188  1.00  0.83           H  
ATOM   1926  HA  PHE A 121      -0.345  87.496 -76.028  1.00  0.83           H  
ATOM   1927 1HB  PHE A 121      -1.094  89.581 -77.089  1.00  0.83           H  
ATOM   1928 2HB  PHE A 121      -0.016  90.517 -76.099  1.00  0.83           H  
ATOM   1929  HD1 PHE A 121       0.080  87.678 -78.432  1.00  0.83           H  
ATOM   1930  HD2 PHE A 121       1.928  91.160 -76.962  1.00  0.83           H  
ATOM   1931  HE1 PHE A 121       1.830  87.470 -80.162  1.00  0.83           H  
ATOM   1932  HE2 PHE A 121       3.678  91.020 -78.670  1.00  0.83           H  
ATOM   1933  HZ  PHE A 121       3.631  89.164 -80.292  1.00  0.83           H  
ATOM   1934  N   PHE A 122       1.672  89.372 -74.226  1.00  0.81           N  
ATOM   1935  CA  PHE A 122       3.061  89.422 -73.821  1.00  0.81           C  
ATOM   1936  C   PHE A 122       3.485  88.335 -72.802  1.00  0.81           C  
ATOM   1937  O   PHE A 122       4.488  87.648 -73.054  1.00  0.81           O  
ATOM   1938  CB  PHE A 122       3.393  90.830 -73.318  1.00  0.81           C  
ATOM   1939  CG  PHE A 122       3.456  91.844 -74.442  1.00  0.81           C  
ATOM   1940  CD1 PHE A 122       2.423  92.741 -74.640  1.00  0.81           C  
ATOM   1941  CD2 PHE A 122       4.541  91.895 -75.302  1.00  0.81           C  
ATOM   1942  CE1 PHE A 122       2.467  93.671 -75.662  1.00  0.81           C  
ATOM   1943  CE2 PHE A 122       4.589  92.823 -76.326  1.00  0.81           C  
ATOM   1944  CZ  PHE A 122       3.552  93.712 -76.504  1.00  0.81           C  
ATOM   1945  H   PHE A 122       1.005  90.113 -73.988  1.00  0.81           H  
ATOM   1946  HA  PHE A 122       3.659  89.266 -74.719  1.00  0.81           H  
ATOM   1947 1HB  PHE A 122       2.636  91.171 -72.620  1.00  0.81           H  
ATOM   1948 2HB  PHE A 122       4.349  90.828 -72.795  1.00  0.81           H  
ATOM   1949  HD1 PHE A 122       1.565  92.705 -73.981  1.00  0.81           H  
ATOM   1950  HD2 PHE A 122       5.365  91.195 -75.163  1.00  0.81           H  
ATOM   1951  HE1 PHE A 122       1.647  94.367 -75.799  1.00  0.81           H  
ATOM   1952  HE2 PHE A 122       5.451  92.854 -76.991  1.00  0.81           H  
ATOM   1953  HZ  PHE A 122       3.593  94.443 -77.309  1.00  0.81           H  
ATOM   1954  N   PRO A 123       2.804  88.131 -71.649  1.00  0.80           N  
ATOM   1955  CA  PRO A 123       3.213  87.151 -70.664  1.00  0.80           C  
ATOM   1956  C   PRO A 123       3.113  85.721 -71.170  1.00  0.80           C  
ATOM   1957  O   PRO A 123       3.839  84.841 -70.711  1.00  0.80           O  
ATOM   1958  CB  PRO A 123       2.222  87.390 -69.535  1.00  0.80           C  
ATOM   1959  CG  PRO A 123       1.032  88.014 -70.178  1.00  0.80           C  
ATOM   1960  CD  PRO A 123       1.560  88.843 -71.301  1.00  0.80           C  
ATOM   1961  HA  PRO A 123       4.238  87.380 -70.336  1.00  0.80           H  
ATOM   1962 1HB  PRO A 123       1.984  86.441 -69.058  1.00  0.80           H  
ATOM   1963 2HB  PRO A 123       2.671  88.038 -68.764  1.00  0.80           H  
ATOM   1964 1HG  PRO A 123       0.329  87.234 -70.521  1.00  0.80           H  
ATOM   1965 2HG  PRO A 123       0.484  88.631 -69.454  1.00  0.80           H  
ATOM   1966 1HD  PRO A 123       0.789  88.777 -72.049  1.00  0.80           H  
ATOM   1967 2HD  PRO A 123       1.751  89.870 -70.961  1.00  0.80           H  
ATOM   1968  N   ILE A 124       2.250  85.476 -72.152  1.00  0.80           N  
ATOM   1969  CA  ILE A 124       2.146  84.140 -72.712  1.00  0.80           C  
ATOM   1970  C   ILE A 124       3.373  83.780 -73.546  1.00  0.80           C  
ATOM   1971  O   ILE A 124       3.856  82.645 -73.495  1.00  0.80           O  
ATOM   1972  CB  ILE A 124       0.825  83.959 -73.475  1.00  0.80           C  
ATOM   1973  CG1 ILE A 124       0.687  82.522 -73.954  1.00  0.80           C  
ATOM   1974  CG2 ILE A 124       0.654  84.969 -74.502  1.00  0.80           C  
ATOM   1975  CD1 ILE A 124       0.538  81.545 -72.842  1.00  0.80           C  
ATOM   1976  H   ILE A 124       1.658  86.212 -72.516  1.00  0.80           H  
ATOM   1977  HA  ILE A 124       2.107  83.441 -71.874  1.00  0.80           H  
ATOM   1978  HB  ILE A 124       0.004  84.090 -72.772  1.00  0.80           H  
ATOM   1979 1HG1 ILE A 124      -0.182  82.446 -74.611  1.00  0.80           H  
ATOM   1980 2HG1 ILE A 124       1.577  82.262 -74.532  1.00  0.80           H  
ATOM   1981 1HG2 ILE A 124      -0.307  84.840 -74.994  1.00  0.80           H  
ATOM   1982 2HG2 ILE A 124       0.682  85.919 -74.000  1.00  0.80           H  
ATOM   1983 3HG2 ILE A 124       1.434  84.915 -75.212  1.00  0.80           H  
ATOM   1984 1HD1 ILE A 124       0.444  80.540 -73.248  1.00  0.80           H  
ATOM   1985 2HD1 ILE A 124       1.406  81.595 -72.182  1.00  0.80           H  
ATOM   1986 3HD1 ILE A 124      -0.363  81.806 -72.301  1.00  0.80           H  
ATOM   1987  N   LEU A 125       3.937  84.761 -74.266  1.00  0.79           N  
ATOM   1988  CA  LEU A 125       5.162  84.486 -75.009  1.00  0.79           C  
ATOM   1989  C   LEU A 125       6.342  84.284 -74.088  1.00  0.79           C  
ATOM   1990  O   LEU A 125       7.190  83.407 -74.292  1.00  0.79           O  
ATOM   1991  CB  LEU A 125       5.490  85.638 -75.941  1.00  0.79           C  
ATOM   1992  CG  LEU A 125       4.593  85.781 -77.096  1.00  0.79           C  
ATOM   1993  CD1 LEU A 125       4.914  87.033 -77.811  1.00  0.79           C  
ATOM   1994  CD2 LEU A 125       4.783  84.573 -78.006  1.00  0.79           C  
ATOM   1995  H   LEU A 125       3.501  85.687 -74.321  1.00  0.79           H  
ATOM   1996  HA  LEU A 125       5.013  83.580 -75.594  1.00  0.79           H  
ATOM   1997 1HB  LEU A 125       5.433  86.567 -75.371  1.00  0.79           H  
ATOM   1998 2HB  LEU A 125       6.507  85.519 -76.309  1.00  0.79           H  
ATOM   1999  HG  LEU A 125       3.566  85.844 -76.758  1.00  0.79           H  
ATOM   2000 1HD1 LEU A 125       4.262  87.110 -78.654  1.00  0.79           H  
ATOM   2001 2HD1 LEU A 125       4.766  87.884 -77.140  1.00  0.79           H  
ATOM   2002 3HD1 LEU A 125       5.945  87.006 -78.151  1.00  0.79           H  
ATOM   2003 1HD2 LEU A 125       4.139  84.665 -78.875  1.00  0.79           H  
ATOM   2004 2HD2 LEU A 125       5.821  84.525 -78.335  1.00  0.79           H  
ATOM   2005 3HD2 LEU A 125       4.534  83.661 -77.457  1.00  0.79           H  
ATOM   2006  N   THR A 126       6.393  85.095 -73.049  1.00  0.78           N  
ATOM   2007  CA  THR A 126       7.509  84.988 -72.147  1.00  0.78           C  
ATOM   2008  C   THR A 126       7.444  83.648 -71.406  1.00  0.78           C  
ATOM   2009  O   THR A 126       8.439  82.923 -71.314  1.00  0.78           O  
ATOM   2010  CB  THR A 126       7.518  86.165 -71.190  1.00  0.78           C  
ATOM   2011  OG1 THR A 126       7.608  87.387 -71.940  1.00  0.78           O  
ATOM   2012  CG2 THR A 126       8.706  86.041 -70.320  1.00  0.78           C  
ATOM   2013  H   THR A 126       5.673  85.811 -72.916  1.00  0.78           H  
ATOM   2014  HA  THR A 126       8.432  85.010 -72.727  1.00  0.78           H  
ATOM   2015  HB  THR A 126       6.605  86.167 -70.595  1.00  0.78           H  
ATOM   2016  HG1 THR A 126       6.767  87.533 -72.408  1.00  0.78           H  
ATOM   2017 1HG2 THR A 126       8.753  86.866 -69.631  1.00  0.78           H  
ATOM   2018 2HG2 THR A 126       8.621  85.106 -69.776  1.00  0.78           H  
ATOM   2019 3HG2 THR A 126       9.604  86.034 -70.932  1.00  0.78           H  
ATOM   2020  N   TYR A 127       6.255  83.296 -70.915  1.00  0.78           N  
ATOM   2021  CA  TYR A 127       6.052  82.034 -70.225  1.00  0.78           C  
ATOM   2022  C   TYR A 127       6.438  80.874 -71.134  1.00  0.78           C  
ATOM   2023  O   TYR A 127       7.140  79.958 -70.719  1.00  0.78           O  
ATOM   2024  CB  TYR A 127       4.633  81.881 -69.732  1.00  0.78           C  
ATOM   2025  CG  TYR A 127       4.455  80.611 -68.976  1.00  0.78           C  
ATOM   2026  CD1 TYR A 127       4.885  80.535 -67.646  1.00  0.78           C  
ATOM   2027  CD2 TYR A 127       3.871  79.523 -69.582  1.00  0.78           C  
ATOM   2028  CE1 TYR A 127       4.713  79.369 -66.942  1.00  0.78           C  
ATOM   2029  CE2 TYR A 127       3.711  78.367 -68.874  1.00  0.78           C  
ATOM   2030  CZ  TYR A 127       4.119  78.285 -67.571  1.00  0.78           C  
ATOM   2031  OH  TYR A 127       3.929  77.122 -66.901  1.00  0.78           O  
ATOM   2032  H   TYR A 127       5.458  83.924 -70.997  1.00  0.78           H  
ATOM   2033  HA  TYR A 127       6.710  82.009 -69.357  1.00  0.78           H  
ATOM   2034 1HB  TYR A 127       4.375  82.717 -69.078  1.00  0.78           H  
ATOM   2035 2HB  TYR A 127       3.941  81.890 -70.577  1.00  0.78           H  
ATOM   2036  HD1 TYR A 127       5.347  81.401 -67.167  1.00  0.78           H  
ATOM   2037  HD2 TYR A 127       3.538  79.584 -70.620  1.00  0.78           H  
ATOM   2038  HE1 TYR A 127       5.038  79.297 -65.903  1.00  0.78           H  
ATOM   2039  HE2 TYR A 127       3.252  77.497 -69.344  1.00  0.78           H  
ATOM   2040  HH  TYR A 127       4.295  77.186 -66.001  1.00  0.78           H  
ATOM   2041  N   PHE A 128       6.005  80.907 -72.396  1.00  0.78           N  
ATOM   2042  CA  PHE A 128       6.391  79.864 -73.341  1.00  0.78           C  
ATOM   2043  C   PHE A 128       7.886  79.576 -73.286  1.00  0.78           C  
ATOM   2044  O   PHE A 128       8.293  78.420 -73.198  1.00  0.78           O  
ATOM   2045  CB  PHE A 128       5.985  80.282 -74.759  1.00  0.78           C  
ATOM   2046  CG  PHE A 128       6.579  79.460 -75.870  1.00  0.78           C  
ATOM   2047  CD1 PHE A 128       6.152  78.208 -76.131  1.00  0.78           C  
ATOM   2048  CD2 PHE A 128       7.575  80.000 -76.676  1.00  0.78           C  
ATOM   2049  CE1 PHE A 128       6.696  77.466 -77.164  1.00  0.78           C  
ATOM   2050  CE2 PHE A 128       8.125  79.276 -77.711  1.00  0.78           C  
ATOM   2051  CZ  PHE A 128       7.681  77.999 -77.956  1.00  0.78           C  
ATOM   2052  H   PHE A 128       5.393  81.659 -72.718  1.00  0.78           H  
ATOM   2053  HA  PHE A 128       5.855  78.952 -73.079  1.00  0.78           H  
ATOM   2054 1HB  PHE A 128       4.897  80.236 -74.848  1.00  0.78           H  
ATOM   2055 2HB  PHE A 128       6.264  81.303 -74.925  1.00  0.78           H  
ATOM   2056  HD1 PHE A 128       5.386  77.807 -75.502  1.00  0.78           H  
ATOM   2057  HD2 PHE A 128       7.918  81.016 -76.477  1.00  0.78           H  
ATOM   2058  HE1 PHE A 128       6.353  76.461 -77.344  1.00  0.78           H  
ATOM   2059  HE2 PHE A 128       8.906  79.713 -78.331  1.00  0.78           H  
ATOM   2060  HZ  PHE A 128       8.109  77.414 -78.766  1.00  0.78           H  
ATOM   2061  N   VAL A 129       8.706  80.617 -73.332  1.00  0.77           N  
ATOM   2062  CA  VAL A 129      10.147  80.420 -73.289  1.00  0.77           C  
ATOM   2063  C   VAL A 129      10.719  79.929 -71.945  1.00  0.77           C  
ATOM   2064  O   VAL A 129      11.579  79.033 -71.907  1.00  0.77           O  
ATOM   2065  CB  VAL A 129      10.857  81.733 -73.624  1.00  0.77           C  
ATOM   2066  CG1 VAL A 129      12.360  81.566 -73.409  1.00  0.77           C  
ATOM   2067  CG2 VAL A 129      10.539  82.114 -75.048  1.00  0.77           C  
ATOM   2068  H   VAL A 129       8.312  81.559 -73.416  1.00  0.77           H  
ATOM   2069  HA  VAL A 129      10.389  79.696 -74.059  1.00  0.77           H  
ATOM   2070  HB  VAL A 129      10.508  82.516 -72.951  1.00  0.77           H  
ATOM   2071 1HG1 VAL A 129      12.867  82.502 -73.633  1.00  0.77           H  
ATOM   2072 2HG1 VAL A 129      12.550  81.295 -72.371  1.00  0.77           H  
ATOM   2073 3HG1 VAL A 129      12.735  80.785 -74.061  1.00  0.77           H  
ATOM   2074 1HG2 VAL A 129      11.035  83.052 -75.291  1.00  0.77           H  
ATOM   2075 2HG2 VAL A 129      10.883  81.331 -75.722  1.00  0.77           H  
ATOM   2076 3HG2 VAL A 129       9.460  82.237 -75.148  1.00  0.77           H  
ATOM   2077  N   PHE A 130      10.258  80.546 -70.846  1.00  0.77           N  
ATOM   2078  CA  PHE A 130      10.819  80.301 -69.511  1.00  0.77           C  
ATOM   2079  C   PHE A 130      10.090  79.299 -68.575  1.00  0.77           C  
ATOM   2080  O   PHE A 130      10.660  78.855 -67.571  1.00  0.77           O  
ATOM   2081  CB  PHE A 130      10.938  81.651 -68.809  1.00  0.77           C  
ATOM   2082  CG  PHE A 130      11.934  82.597 -69.450  1.00  0.77           C  
ATOM   2083  CD1 PHE A 130      11.518  83.576 -70.337  1.00  0.77           C  
ATOM   2084  CD2 PHE A 130      13.271  82.536 -69.140  1.00  0.77           C  
ATOM   2085  CE1 PHE A 130      12.408  84.453 -70.906  1.00  0.77           C  
ATOM   2086  CE2 PHE A 130      14.170  83.414 -69.701  1.00  0.77           C  
ATOM   2087  CZ  PHE A 130      13.738  84.373 -70.589  1.00  0.77           C  
ATOM   2088  H   PHE A 130       9.520  81.245 -70.959  1.00  0.77           H  
ATOM   2089  HA  PHE A 130      11.830  79.934 -69.659  1.00  0.77           H  
ATOM   2090 1HB  PHE A 130       9.960  82.140 -68.810  1.00  0.77           H  
ATOM   2091 2HB  PHE A 130      11.232  81.496 -67.773  1.00  0.77           H  
ATOM   2092  HD1 PHE A 130      10.479  83.646 -70.581  1.00  0.77           H  
ATOM   2093  HD2 PHE A 130      13.614  81.789 -68.439  1.00  0.77           H  
ATOM   2094  HE1 PHE A 130      12.053  85.211 -71.602  1.00  0.77           H  
ATOM   2095  HE2 PHE A 130      15.224  83.347 -69.439  1.00  0.77           H  
ATOM   2096  HZ  PHE A 130      14.451  85.065 -71.034  1.00  0.77           H  
ATOM   2097  N   GLY A 131       8.849  78.922 -68.866  1.00  0.77           N  
ATOM   2098  CA  GLY A 131       8.129  77.984 -67.995  1.00  0.77           C  
ATOM   2099  C   GLY A 131       8.526  76.562 -68.333  1.00  0.77           C  
ATOM   2100  O   GLY A 131       9.203  76.343 -69.335  1.00  0.77           O  
ATOM   2101  H   GLY A 131       8.375  79.296 -69.677  1.00  0.77           H  
ATOM   2102 1HA  GLY A 131       8.340  78.179 -66.949  1.00  0.77           H  
ATOM   2103 2HA  GLY A 131       7.059  78.112 -68.139  1.00  0.77           H  
ATOM   2104  N   THR A 132       8.059  75.585 -67.543  1.00  0.78           N  
ATOM   2105  CA  THR A 132       8.378  74.177 -67.773  1.00  0.78           C  
ATOM   2106  C   THR A 132       7.128  73.342 -68.036  1.00  0.78           C  
ATOM   2107  O   THR A 132       7.207  72.275 -68.653  1.00  0.78           O  
ATOM   2108  CB  THR A 132       9.039  73.544 -66.520  1.00  0.78           C  
ATOM   2109  OG1 THR A 132       8.114  73.539 -65.446  1.00  0.78           O  
ATOM   2110  CG2 THR A 132      10.230  74.321 -66.088  1.00  0.78           C  
ATOM   2111  H   THR A 132       7.491  75.820 -66.738  1.00  0.78           H  
ATOM   2112  HA  THR A 132       9.039  74.095 -68.634  1.00  0.78           H  
ATOM   2113  HB  THR A 132       9.336  72.521 -66.741  1.00  0.78           H  
ATOM   2114  HG1 THR A 132       7.605  74.379 -65.436  1.00  0.78           H  
ATOM   2115 1HG2 THR A 132      10.662  73.859 -65.206  1.00  0.78           H  
ATOM   2116 2HG2 THR A 132      10.954  74.322 -66.878  1.00  0.78           H  
ATOM   2117 3HG2 THR A 132       9.927  75.342 -65.854  1.00  0.78           H  
ATOM   2118  N   SER A 133       5.973  73.834 -67.580  1.00  0.78           N  
ATOM   2119  CA  SER A 133       4.740  73.060 -67.653  1.00  0.78           C  
ATOM   2120  C   SER A 133       3.994  73.180 -68.979  1.00  0.78           C  
ATOM   2121  O   SER A 133       3.446  74.225 -69.335  1.00  0.78           O  
ATOM   2122  CB  SER A 133       3.845  73.453 -66.513  1.00  0.78           C  
ATOM   2123  OG  SER A 133       2.602  72.806 -66.581  1.00  0.78           O  
ATOM   2124  H   SER A 133       5.975  74.723 -67.076  1.00  0.78           H  
ATOM   2125  HA  SER A 133       5.014  72.018 -67.525  1.00  0.78           H  
ATOM   2126 1HB  SER A 133       4.338  73.224 -65.576  1.00  0.78           H  
ATOM   2127 2HB  SER A 133       3.696  74.530 -66.539  1.00  0.78           H  
ATOM   2128  HG  SER A 133       2.143  73.052 -65.772  1.00  0.78           H  
ATOM   2129  N   ARG A 134       3.951  72.068 -69.691  1.00  0.79           N  
ATOM   2130  CA  ARG A 134       3.367  71.999 -71.018  1.00  0.79           C  
ATOM   2131  C   ARG A 134       1.887  72.365 -71.113  1.00  0.79           C  
ATOM   2132  O   ARG A 134       1.473  72.975 -72.103  1.00  0.79           O  
ATOM   2133  CB  ARG A 134       3.557  70.609 -71.565  1.00  0.79           C  
ATOM   2134  CG  ARG A 134       4.993  70.252 -71.937  1.00  0.79           C  
ATOM   2135  CD  ARG A 134       5.088  68.906 -72.565  1.00  0.79           C  
ATOM   2136  NE  ARG A 134       4.908  67.820 -71.619  1.00  0.79           N  
ATOM   2137  CZ  ARG A 134       4.616  66.555 -71.976  1.00  0.79           C  
ATOM   2138  NH1 ARG A 134       4.441  66.261 -73.245  1.00  0.79           N  
ATOM   2139  NH2 ARG A 134       4.508  65.608 -71.063  1.00  0.79           N  
ATOM   2140  H   ARG A 134       4.395  71.241 -69.314  1.00  0.79           H  
ATOM   2141  HA  ARG A 134       3.916  72.688 -71.653  1.00  0.79           H  
ATOM   2142 1HB  ARG A 134       3.221  69.884 -70.819  1.00  0.79           H  
ATOM   2143 2HB  ARG A 134       2.922  70.490 -72.417  1.00  0.79           H  
ATOM   2144 1HG  ARG A 134       5.387  70.983 -72.639  1.00  0.79           H  
ATOM   2145 2HG  ARG A 134       5.607  70.253 -71.035  1.00  0.79           H  
ATOM   2146 1HD  ARG A 134       4.337  68.804 -73.329  1.00  0.79           H  
ATOM   2147 2HD  ARG A 134       6.061  68.800 -73.023  1.00  0.79           H  
ATOM   2148  HE  ARG A 134       5.039  68.021 -70.637  1.00  0.79           H  
ATOM   2149 1HH1 ARG A 134       4.514  66.988 -73.945  1.00  0.79           H  
ATOM   2150 2HH1 ARG A 134       4.221  65.317 -73.520  1.00  0.79           H  
ATOM   2151 1HH2 ARG A 134       4.650  65.827 -70.088  1.00  0.79           H  
ATOM   2152 2HH2 ARG A 134       4.289  64.660 -71.337  1.00  0.79           H  
ATOM   2153  N   HIS A 135       1.104  72.073 -70.071  1.00  0.79           N  
ATOM   2154  CA  HIS A 135      -0.326  72.368 -70.138  1.00  0.79           C  
ATOM   2155  C   HIS A 135      -0.740  73.705 -69.532  1.00  0.79           C  
ATOM   2156  O   HIS A 135      -1.927  73.937 -69.306  1.00  0.79           O  
ATOM   2157  CB  HIS A 135      -1.134  71.257 -69.500  1.00  0.79           C  
ATOM   2158  CG  HIS A 135      -1.139  70.007 -70.266  1.00  0.79           C  
ATOM   2159  ND1 HIS A 135      -0.099  69.115 -70.244  1.00  0.79           N  
ATOM   2160  CD2 HIS A 135      -2.078  69.474 -71.063  1.00  0.79           C  
ATOM   2161  CE1 HIS A 135      -0.389  68.094 -71.018  1.00  0.79           C  
ATOM   2162  NE2 HIS A 135      -1.592  68.287 -71.517  1.00  0.79           N  
ATOM   2163  H   HIS A 135       1.476  71.586 -69.253  1.00  0.79           H  
ATOM   2164  HA  HIS A 135      -0.620  72.386 -71.180  1.00  0.79           H  
ATOM   2165 1HB  HIS A 135      -0.709  71.046 -68.532  1.00  0.79           H  
ATOM   2166 2HB  HIS A 135      -2.166  71.583 -69.354  1.00  0.79           H  
ATOM   2167  HD2 HIS A 135      -3.043  69.910 -71.299  1.00  0.79           H  
ATOM   2168  HE1 HIS A 135       0.251  67.231 -71.206  1.00  0.79           H  
ATOM   2169  HE2 HIS A 135      -2.083  67.667 -72.139  1.00  0.79           H  
ATOM   2170  N   ILE A 136       0.220  74.598 -69.303  1.00  0.80           N  
ATOM   2171  CA  ILE A 136      -0.115  75.917 -68.784  1.00  0.80           C  
ATOM   2172  C   ILE A 136       0.078  77.096 -69.732  1.00  0.80           C  
ATOM   2173  O   ILE A 136       1.085  77.243 -70.423  1.00  0.80           O  
ATOM   2174  CB  ILE A 136       0.579  76.213 -67.444  1.00  0.80           C  
ATOM   2175  CG1 ILE A 136      -0.006  75.306 -66.348  1.00  0.80           C  
ATOM   2176  CG2 ILE A 136       0.539  77.700 -67.110  1.00  0.80           C  
ATOM   2177  CD1 ILE A 136       0.719  75.396 -65.024  1.00  0.80           C  
ATOM   2178  H   ILE A 136       1.202  74.371 -69.480  1.00  0.80           H  
ATOM   2179  HA  ILE A 136      -1.172  75.896 -68.544  1.00  0.80           H  
ATOM   2180  HB  ILE A 136       1.632  75.921 -67.531  1.00  0.80           H  
ATOM   2181 1HG1 ILE A 136      -1.051  75.570 -66.194  1.00  0.80           H  
ATOM   2182 2HG1 ILE A 136       0.043  74.274 -66.688  1.00  0.80           H  
ATOM   2183 1HG2 ILE A 136       1.070  77.881 -66.178  1.00  0.80           H  
ATOM   2184 2HG2 ILE A 136       1.024  78.244 -67.903  1.00  0.80           H  
ATOM   2185 3HG2 ILE A 136      -0.458  78.035 -67.034  1.00  0.80           H  
ATOM   2186 1HD1 ILE A 136       0.249  74.734 -64.313  1.00  0.80           H  
ATOM   2187 2HD1 ILE A 136       1.760  75.119 -65.147  1.00  0.80           H  
ATOM   2188 3HD1 ILE A 136       0.665  76.418 -64.649  1.00  0.80           H  
ATOM   2189  N   SER A 137      -0.963  77.918 -69.744  1.00  0.82           N  
ATOM   2190  CA  SER A 137      -1.075  79.176 -70.443  1.00  0.82           C  
ATOM   2191  C   SER A 137      -1.148  80.247 -69.369  1.00  0.82           C  
ATOM   2192  O   SER A 137      -1.784  80.047 -68.326  1.00  0.82           O  
ATOM   2193  CB  SER A 137      -2.313  79.228 -71.326  1.00  0.82           C  
ATOM   2194  OG  SER A 137      -2.231  78.353 -72.424  1.00  0.82           O  
ATOM   2195  H   SER A 137      -1.733  77.657 -69.162  1.00  0.82           H  
ATOM   2196  HA  SER A 137      -0.183  79.332 -71.048  1.00  0.82           H  
ATOM   2197 1HB  SER A 137      -3.191  78.977 -70.726  1.00  0.82           H  
ATOM   2198 2HB  SER A 137      -2.453  80.249 -71.684  1.00  0.82           H  
ATOM   2199  HG  SER A 137      -2.140  77.441 -72.093  1.00  0.82           H  
ATOM   2200  N   VAL A 138      -0.487  81.361 -69.624  1.00  0.83           N  
ATOM   2201  CA  VAL A 138      -0.388  82.453 -68.680  1.00  0.83           C  
ATOM   2202  C   VAL A 138      -0.965  83.763 -69.168  1.00  0.83           C  
ATOM   2203  O   VAL A 138      -0.766  84.158 -70.317  1.00  0.83           O  
ATOM   2204  CB  VAL A 138       1.073  82.590 -68.261  1.00  0.83           C  
ATOM   2205  CG1 VAL A 138       1.292  83.753 -67.359  1.00  0.83           C  
ATOM   2206  CG2 VAL A 138       1.415  81.337 -67.578  1.00  0.83           C  
ATOM   2207  H   VAL A 138       0.002  81.445 -70.503  1.00  0.83           H  
ATOM   2208  HA  VAL A 138      -0.945  82.164 -67.796  1.00  0.83           H  
ATOM   2209  HB  VAL A 138       1.710  82.739 -69.134  1.00  0.83           H  
ATOM   2210 1HG1 VAL A 138       2.342  83.797 -67.071  1.00  0.83           H  
ATOM   2211 2HG1 VAL A 138       1.029  84.647 -67.889  1.00  0.83           H  
ATOM   2212 3HG1 VAL A 138       0.683  83.659 -66.482  1.00  0.83           H  
ATOM   2213 1HG2 VAL A 138       2.416  81.392 -67.246  1.00  0.83           H  
ATOM   2214 2HG2 VAL A 138       0.756  81.202 -66.734  1.00  0.83           H  
ATOM   2215 3HG2 VAL A 138       1.303  80.507 -68.250  1.00  0.83           H  
ATOM   2216  N   GLY A 139      -1.724  84.405 -68.289  1.00  0.84           N  
ATOM   2217  CA  GLY A 139      -2.377  85.666 -68.603  1.00  0.84           C  
ATOM   2218  C   GLY A 139      -3.172  86.171 -67.400  1.00  0.84           C  
ATOM   2219  O   GLY A 139      -3.009  85.676 -66.283  1.00  0.84           O  
ATOM   2220  H   GLY A 139      -1.826  83.990 -67.359  1.00  0.84           H  
ATOM   2221 1HA  GLY A 139      -1.625  86.396 -68.900  1.00  0.84           H  
ATOM   2222 2HA  GLY A 139      -3.041  85.516 -69.452  1.00  0.84           H  
ATOM   2223  N   PRO A 140      -3.969  87.217 -67.568  1.00  0.85           N  
ATOM   2224  CA  PRO A 140      -4.793  87.804 -66.537  1.00  0.85           C  
ATOM   2225  C   PRO A 140      -5.688  86.749 -65.895  1.00  0.85           C  
ATOM   2226  O   PRO A 140      -6.245  85.884 -66.579  1.00  0.85           O  
ATOM   2227  CB  PRO A 140      -5.577  88.848 -67.318  1.00  0.85           C  
ATOM   2228  CG  PRO A 140      -4.678  89.211 -68.457  1.00  0.85           C  
ATOM   2229  CD  PRO A 140      -4.022  87.913 -68.854  1.00  0.85           C  
ATOM   2230  HA  PRO A 140      -4.143  88.277 -65.780  1.00  0.85           H  
ATOM   2231 1HB  PRO A 140      -6.491  88.409 -67.690  1.00  0.85           H  
ATOM   2232 2HB  PRO A 140      -5.851  89.695 -66.666  1.00  0.85           H  
ATOM   2233 1HG  PRO A 140      -5.245  89.681 -69.277  1.00  0.85           H  
ATOM   2234 2HG  PRO A 140      -3.960  89.948 -68.096  1.00  0.85           H  
ATOM   2235 1HD  PRO A 140      -4.646  87.367 -69.579  1.00  0.85           H  
ATOM   2236 2HD  PRO A 140      -3.021  88.126 -69.234  1.00  0.85           H  
ATOM   2237  N   PHE A 141      -5.816  86.846 -64.585  1.00  0.85           N  
ATOM   2238  CA  PHE A 141      -6.584  85.929 -63.760  1.00  0.85           C  
ATOM   2239  C   PHE A 141      -7.375  86.797 -62.775  1.00  0.85           C  
ATOM   2240  O   PHE A 141      -6.838  87.826 -62.356  1.00  0.85           O  
ATOM   2241  CB  PHE A 141      -5.589  84.983 -63.080  1.00  0.85           C  
ATOM   2242  CG  PHE A 141      -6.159  83.912 -62.296  1.00  0.85           C  
ATOM   2243  CD1 PHE A 141      -6.621  82.817 -62.948  1.00  0.85           C  
ATOM   2244  CD2 PHE A 141      -6.245  83.954 -60.935  1.00  0.85           C  
ATOM   2245  CE1 PHE A 141      -7.181  81.812 -62.276  1.00  0.85           C  
ATOM   2246  CE2 PHE A 141      -6.808  82.891 -60.261  1.00  0.85           C  
ATOM   2247  CZ  PHE A 141      -7.276  81.836 -60.933  1.00  0.85           C  
ATOM   2248  H   PHE A 141      -5.315  87.595 -64.130  1.00  0.85           H  
ATOM   2249  HA  PHE A 141      -7.258  85.361 -64.401  1.00  0.85           H  
ATOM   2250 1HB  PHE A 141      -4.943  84.536 -63.843  1.00  0.85           H  
ATOM   2251 2HB  PHE A 141      -4.966  85.572 -62.421  1.00  0.85           H  
ATOM   2252  HD1 PHE A 141      -6.552  82.781 -64.026  1.00  0.85           H  
ATOM   2253  HD2 PHE A 141      -5.861  84.813 -60.405  1.00  0.85           H  
ATOM   2254  HE1 PHE A 141      -7.554  80.982 -62.818  1.00  0.85           H  
ATOM   2255  HE2 PHE A 141      -6.871  82.880 -59.193  1.00  0.85           H  
ATOM   2256  HZ  PHE A 141      -7.719  81.002 -60.399  1.00  0.85           H  
ATOM   2257  N   PRO A 142      -8.641  86.478 -62.431  1.00  0.85           N  
ATOM   2258  CA  PRO A 142      -9.512  87.277 -61.583  1.00  0.85           C  
ATOM   2259  C   PRO A 142      -9.043  87.568 -60.156  1.00  0.85           C  
ATOM   2260  O   PRO A 142      -9.336  88.639 -59.627  1.00  0.85           O  
ATOM   2261  CB  PRO A 142     -10.762  86.401 -61.539  1.00  0.85           C  
ATOM   2262  CG  PRO A 142     -10.322  85.028 -61.899  1.00  0.85           C  
ATOM   2263  CD  PRO A 142      -9.259  85.228 -62.883  1.00  0.85           C  
ATOM   2264  HA  PRO A 142      -9.742  88.217 -62.108  1.00  0.85           H  
ATOM   2265 1HB  PRO A 142     -11.195  86.424 -60.530  1.00  0.85           H  
ATOM   2266 2HB  PRO A 142     -11.516  86.782 -62.243  1.00  0.85           H  
ATOM   2267 1HG  PRO A 142      -9.975  84.488 -61.000  1.00  0.85           H  
ATOM   2268 2HG  PRO A 142     -11.154  84.450 -62.306  1.00  0.85           H  
ATOM   2269 1HD  PRO A 142      -8.643  84.413 -62.809  1.00  0.85           H  
ATOM   2270 2HD  PRO A 142      -9.662  85.328 -63.874  1.00  0.85           H  
ATOM   2271  N   VAL A 143      -8.211  86.708 -59.566  1.00  0.84           N  
ATOM   2272  CA  VAL A 143      -7.742  86.999 -58.210  1.00  0.84           C  
ATOM   2273  C   VAL A 143      -6.786  88.152 -58.255  1.00  0.84           C  
ATOM   2274  O   VAL A 143      -6.910  89.147 -57.541  1.00  0.84           O  
ATOM   2275  CB  VAL A 143      -6.925  85.843 -57.629  1.00  0.84           C  
ATOM   2276  CG1 VAL A 143      -6.370  86.267 -56.379  1.00  0.84           C  
ATOM   2277  CG2 VAL A 143      -7.720  84.619 -57.377  1.00  0.84           C  
ATOM   2278  H   VAL A 143      -7.956  85.845 -60.021  1.00  0.84           H  
ATOM   2279  HA  VAL A 143      -8.582  87.256 -57.571  1.00  0.84           H  
ATOM   2280  HB  VAL A 143      -6.123  85.617 -58.313  1.00  0.84           H  
ATOM   2281 1HG1 VAL A 143      -5.810  85.471 -56.042  1.00  0.84           H  
ATOM   2282 2HG1 VAL A 143      -5.746  87.143 -56.509  1.00  0.84           H  
ATOM   2283 3HG1 VAL A 143      -7.164  86.486 -55.675  1.00  0.84           H  
ATOM   2284 1HG2 VAL A 143      -7.065  83.841 -56.979  1.00  0.84           H  
ATOM   2285 2HG2 VAL A 143      -8.441  84.823 -56.672  1.00  0.84           H  
ATOM   2286 3HG2 VAL A 143      -8.188  84.279 -58.285  1.00  0.84           H  
ATOM   2287  N   VAL A 144      -5.824  87.990 -59.137  1.00  0.83           N  
ATOM   2288  CA  VAL A 144      -4.780  88.943 -59.334  1.00  0.83           C  
ATOM   2289  C   VAL A 144      -5.341  90.232 -59.887  1.00  0.83           C  
ATOM   2290  O   VAL A 144      -4.960  91.309 -59.442  1.00  0.83           O  
ATOM   2291  CB  VAL A 144      -3.732  88.337 -60.253  1.00  0.83           C  
ATOM   2292  CG1 VAL A 144      -2.767  89.344 -60.620  1.00  0.83           C  
ATOM   2293  CG2 VAL A 144      -3.051  87.138 -59.536  1.00  0.83           C  
ATOM   2294  H   VAL A 144      -5.825  87.155 -59.700  1.00  0.83           H  
ATOM   2295  HA  VAL A 144      -4.314  89.149 -58.370  1.00  0.83           H  
ATOM   2296  HB  VAL A 144      -4.213  87.993 -61.172  1.00  0.83           H  
ATOM   2297 1HG1 VAL A 144      -2.062  88.878 -61.283  1.00  0.83           H  
ATOM   2298 2HG1 VAL A 144      -3.270  90.163 -61.136  1.00  0.83           H  
ATOM   2299 3HG1 VAL A 144      -2.270  89.724 -59.744  1.00  0.83           H  
ATOM   2300 1HG2 VAL A 144      -2.301  86.697 -60.196  1.00  0.83           H  
ATOM   2301 2HG2 VAL A 144      -2.570  87.481 -58.621  1.00  0.83           H  
ATOM   2302 3HG2 VAL A 144      -3.801  86.387 -59.289  1.00  0.83           H  
ATOM   2303  N   SER A 145      -6.263  90.133 -60.848  1.00  0.82           N  
ATOM   2304  CA  SER A 145      -6.837  91.321 -61.450  1.00  0.82           C  
ATOM   2305  C   SER A 145      -7.534  92.177 -60.405  1.00  0.82           C  
ATOM   2306  O   SER A 145      -7.344  93.393 -60.388  1.00  0.82           O  
ATOM   2307  CB  SER A 145      -7.810  90.916 -62.531  1.00  0.82           C  
ATOM   2308  OG  SER A 145      -7.135  90.249 -63.564  1.00  0.82           O  
ATOM   2309  H   SER A 145      -6.553  89.222 -61.194  1.00  0.82           H  
ATOM   2310  HA  SER A 145      -6.034  91.907 -61.899  1.00  0.82           H  
ATOM   2311 1HB  SER A 145      -8.573  90.270 -62.110  1.00  0.82           H  
ATOM   2312 2HB  SER A 145      -8.311  91.803 -62.925  1.00  0.82           H  
ATOM   2313  HG  SER A 145      -6.858  89.394 -63.179  1.00  0.82           H  
ATOM   2314  N   LEU A 146      -8.283  91.557 -59.483  1.00  0.82           N  
ATOM   2315  CA  LEU A 146      -8.903  92.335 -58.419  1.00  0.82           C  
ATOM   2316  C   LEU A 146      -7.860  92.969 -57.494  1.00  0.82           C  
ATOM   2317  O   LEU A 146      -8.014  94.123 -57.073  1.00  0.82           O  
ATOM   2318  CB  LEU A 146      -9.839  91.465 -57.587  1.00  0.82           C  
ATOM   2319  CG  LEU A 146     -11.150  91.011 -58.227  1.00  0.82           C  
ATOM   2320  CD1 LEU A 146     -11.798  90.049 -57.280  1.00  0.82           C  
ATOM   2321  CD2 LEU A 146     -12.058  92.210 -58.481  1.00  0.82           C  
ATOM   2322  H   LEU A 146      -8.445  90.548 -59.525  1.00  0.82           H  
ATOM   2323  HA  LEU A 146      -9.487  93.132 -58.877  1.00  0.82           H  
ATOM   2324 1HB  LEU A 146      -9.293  90.554 -57.345  1.00  0.82           H  
ATOM   2325 2HB  LEU A 146     -10.073  91.980 -56.657  1.00  0.82           H  
ATOM   2326  HG  LEU A 146     -10.960  90.504 -59.169  1.00  0.82           H  
ATOM   2327 1HD1 LEU A 146     -12.731  89.723 -57.671  1.00  0.82           H  
ATOM   2328 2HD1 LEU A 146     -11.148  89.196 -57.135  1.00  0.82           H  
ATOM   2329 3HD1 LEU A 146     -11.966  90.552 -56.330  1.00  0.82           H  
ATOM   2330 1HD2 LEU A 146     -12.998  91.869 -58.920  1.00  0.82           H  
ATOM   2331 2HD2 LEU A 146     -12.264  92.717 -57.539  1.00  0.82           H  
ATOM   2332 3HD2 LEU A 146     -11.565  92.900 -59.165  1.00  0.82           H  
ATOM   2333  N   MET A 147      -6.781  92.238 -57.186  1.00  0.82           N  
ATOM   2334  CA  MET A 147      -5.748  92.788 -56.309  1.00  0.82           C  
ATOM   2335  C   MET A 147      -5.051  93.980 -56.973  1.00  0.82           C  
ATOM   2336  O   MET A 147      -4.850  95.023 -56.336  1.00  0.82           O  
ATOM   2337  CB  MET A 147      -4.779  91.682 -55.918  1.00  0.82           C  
ATOM   2338  CG  MET A 147      -5.453  90.646 -55.017  1.00  0.82           C  
ATOM   2339  SD  MET A 147      -4.486  89.174 -54.674  1.00  0.82           S  
ATOM   2340  CE  MET A 147      -3.282  89.697 -53.474  1.00  0.82           C  
ATOM   2341  H   MET A 147      -6.694  91.278 -57.533  1.00  0.82           H  
ATOM   2342  HA  MET A 147      -6.229  93.152 -55.403  1.00  0.82           H  
ATOM   2343 1HB  MET A 147      -4.417  91.180 -56.812  1.00  0.82           H  
ATOM   2344 2HB  MET A 147      -3.924  92.105 -55.392  1.00  0.82           H  
ATOM   2345 1HG  MET A 147      -5.698  91.120 -54.066  1.00  0.82           H  
ATOM   2346 2HG  MET A 147      -6.376  90.346 -55.481  1.00  0.82           H  
ATOM   2347 1HE  MET A 147      -2.645  88.856 -53.215  1.00  0.82           H  
ATOM   2348 2HE  MET A 147      -2.677  90.498 -53.881  1.00  0.82           H  
ATOM   2349 3HE  MET A 147      -3.792  90.051 -52.577  1.00  0.82           H  
ATOM   2350  N   VAL A 148      -4.754  93.857 -58.272  1.00  0.83           N  
ATOM   2351  CA  VAL A 148      -4.138  94.947 -59.012  1.00  0.83           C  
ATOM   2352  C   VAL A 148      -5.111  96.103 -59.047  1.00  0.83           C  
ATOM   2353  O   VAL A 148      -4.735  97.247 -58.813  1.00  0.83           O  
ATOM   2354  CB  VAL A 148      -3.760  94.539 -60.463  1.00  0.83           C  
ATOM   2355  CG1 VAL A 148      -3.312  95.799 -61.263  1.00  0.83           C  
ATOM   2356  CG2 VAL A 148      -2.629  93.468 -60.451  1.00  0.83           C  
ATOM   2357  H   VAL A 148      -4.947  92.977 -58.744  1.00  0.83           H  
ATOM   2358  HA  VAL A 148      -3.242  95.261 -58.487  1.00  0.83           H  
ATOM   2359  HB  VAL A 148      -4.643  94.120 -60.955  1.00  0.83           H  
ATOM   2360 1HG1 VAL A 148      -3.059  95.525 -62.271  1.00  0.83           H  
ATOM   2361 2HG1 VAL A 148      -4.134  96.519 -61.278  1.00  0.83           H  
ATOM   2362 3HG1 VAL A 148      -2.454  96.258 -60.810  1.00  0.83           H  
ATOM   2363 1HG2 VAL A 148      -2.391  93.179 -61.472  1.00  0.83           H  
ATOM   2364 2HG2 VAL A 148      -1.742  93.862 -59.978  1.00  0.83           H  
ATOM   2365 3HG2 VAL A 148      -2.959  92.595 -59.903  1.00  0.83           H  
ATOM   2366  N   GLY A 149      -6.376  95.804 -59.322  1.00  0.84           N  
ATOM   2367  CA  GLY A 149      -7.411  96.813 -59.396  1.00  0.84           C  
ATOM   2368  C   GLY A 149      -7.564  97.609 -58.122  1.00  0.84           C  
ATOM   2369  O   GLY A 149      -7.709  98.833 -58.163  1.00  0.84           O  
ATOM   2370  H   GLY A 149      -6.639  94.841 -59.516  1.00  0.84           H  
ATOM   2371 1HA  GLY A 149      -7.213  97.483 -60.229  1.00  0.84           H  
ATOM   2372 2HA  GLY A 149      -8.348  96.297 -59.585  1.00  0.84           H  
ATOM   2373  N   SER A 150      -7.475  96.934 -56.976  1.00  0.85           N  
ATOM   2374  CA  SER A 150      -7.583  97.618 -55.702  1.00  0.85           C  
ATOM   2375  C   SER A 150      -6.433  98.603 -55.538  1.00  0.85           C  
ATOM   2376  O   SER A 150      -6.643  99.743 -55.112  1.00  0.85           O  
ATOM   2377  CB  SER A 150      -7.579  96.611 -54.571  1.00  0.85           C  
ATOM   2378  OG  SER A 150      -8.722  95.798 -54.618  1.00  0.85           O  
ATOM   2379  H   SER A 150      -7.379  95.918 -56.998  1.00  0.85           H  
ATOM   2380  HA  SER A 150      -8.521  98.175 -55.683  1.00  0.85           H  
ATOM   2381 1HB  SER A 150      -6.686  95.987 -54.649  1.00  0.85           H  
ATOM   2382 2HB  SER A 150      -7.534  97.133 -53.619  1.00  0.85           H  
ATOM   2383  HG  SER A 150      -8.658  95.306 -55.462  1.00  0.85           H  
ATOM   2384  N   VAL A 151      -5.222  98.195 -55.933  1.00  0.86           N  
ATOM   2385  CA  VAL A 151      -4.073  99.090 -55.839  1.00  0.86           C  
ATOM   2386  C   VAL A 151      -4.236 100.263 -56.791  1.00  0.86           C  
ATOM   2387  O   VAL A 151      -4.033 101.423 -56.427  1.00  0.86           O  
ATOM   2388  CB  VAL A 151      -2.776  98.360 -56.203  1.00  0.86           C  
ATOM   2389  CG1 VAL A 151      -1.615  99.361 -56.270  1.00  0.86           C  
ATOM   2390  CG2 VAL A 151      -2.490  97.293 -55.195  1.00  0.86           C  
ATOM   2391  H   VAL A 151      -5.098  97.237 -56.274  1.00  0.86           H  
ATOM   2392  HA  VAL A 151      -4.000  99.464 -54.819  1.00  0.86           H  
ATOM   2393  HB  VAL A 151      -2.890  97.911 -57.185  1.00  0.86           H  
ATOM   2394 1HG1 VAL A 151      -0.699  98.851 -56.540  1.00  0.86           H  
ATOM   2395 2HG1 VAL A 151      -1.834 100.130 -57.015  1.00  0.86           H  
ATOM   2396 3HG1 VAL A 151      -1.492  99.822 -55.293  1.00  0.86           H  
ATOM   2397 1HG2 VAL A 151      -1.578  96.782 -55.479  1.00  0.86           H  
ATOM   2398 2HG2 VAL A 151      -2.371  97.745 -54.213  1.00  0.86           H  
ATOM   2399 3HG2 VAL A 151      -3.314  96.585 -55.173  1.00  0.86           H  
ATOM   2400  N   VAL A 152      -4.654  99.961 -58.014  1.00  0.87           N  
ATOM   2401  CA  VAL A 152      -4.825 100.983 -59.024  1.00  0.87           C  
ATOM   2402  C   VAL A 152      -5.854 102.035 -58.608  1.00  0.87           C  
ATOM   2403  O   VAL A 152      -5.549 103.229 -58.620  1.00  0.87           O  
ATOM   2404  CB  VAL A 152      -5.207 100.296 -60.353  1.00  0.87           C  
ATOM   2405  CG1 VAL A 152      -5.640 101.265 -61.334  1.00  0.87           C  
ATOM   2406  CG2 VAL A 152      -3.973  99.584 -60.915  1.00  0.87           C  
ATOM   2407  H   VAL A 152      -4.827  98.988 -58.256  1.00  0.87           H  
ATOM   2408  HA  VAL A 152      -3.868 101.464 -59.172  1.00  0.87           H  
ATOM   2409  HB  VAL A 152      -6.014  99.587 -60.176  1.00  0.87           H  
ATOM   2410 1HG1 VAL A 152      -5.896 100.756 -62.263  1.00  0.87           H  
ATOM   2411 2HG1 VAL A 152      -6.513 101.766 -60.938  1.00  0.87           H  
ATOM   2412 3HG1 VAL A 152      -4.837 101.965 -61.506  1.00  0.87           H  
ATOM   2413 1HG2 VAL A 152      -4.239  99.094 -61.848  1.00  0.87           H  
ATOM   2414 2HG2 VAL A 152      -3.194 100.314 -61.095  1.00  0.87           H  
ATOM   2415 3HG2 VAL A 152      -3.614  98.849 -60.210  1.00  0.87           H  
ATOM   2416  N   LEU A 153      -7.031 101.620 -58.160  1.00  0.88           N  
ATOM   2417  CA  LEU A 153      -8.024 102.579 -57.691  1.00  0.88           C  
ATOM   2418  C   LEU A 153      -7.651 103.291 -56.400  1.00  0.88           C  
ATOM   2419  O   LEU A 153      -7.967 104.466 -56.230  1.00  0.88           O  
ATOM   2420  CB  LEU A 153      -9.380 101.916 -57.526  1.00  0.88           C  
ATOM   2421  CG  LEU A 153     -10.091 101.566 -58.790  1.00  0.88           C  
ATOM   2422  CD1 LEU A 153     -11.330 100.752 -58.469  1.00  0.88           C  
ATOM   2423  CD2 LEU A 153     -10.459 102.885 -59.464  1.00  0.88           C  
ATOM   2424  H   LEU A 153      -7.247 100.621 -58.153  1.00  0.88           H  
ATOM   2425  HA  LEU A 153      -8.125 103.344 -58.464  1.00  0.88           H  
ATOM   2426 1HB  LEU A 153      -9.233 100.992 -56.965  1.00  0.88           H  
ATOM   2427 2HB  LEU A 153     -10.018 102.574 -56.958  1.00  0.88           H  
ATOM   2428  HG  LEU A 153      -9.446 100.970 -59.444  1.00  0.88           H  
ATOM   2429 1HD1 LEU A 153     -11.858 100.514 -59.392  1.00  0.88           H  
ATOM   2430 2HD1 LEU A 153     -11.033  99.827 -57.968  1.00  0.88           H  
ATOM   2431 3HD1 LEU A 153     -11.984 101.324 -57.814  1.00  0.88           H  
ATOM   2432 1HD2 LEU A 153     -10.991 102.710 -60.380  1.00  0.88           H  
ATOM   2433 2HD2 LEU A 153     -11.093 103.469 -58.796  1.00  0.88           H  
ATOM   2434 3HD2 LEU A 153      -9.546 103.434 -59.668  1.00  0.88           H  
ATOM   2435  N   SER A 154      -6.983 102.600 -55.478  1.00  0.89           N  
ATOM   2436  CA  SER A 154      -6.604 103.225 -54.221  1.00  0.89           C  
ATOM   2437  C   SER A 154      -5.603 104.353 -54.451  1.00  0.89           C  
ATOM   2438  O   SER A 154      -5.680 105.409 -53.819  1.00  0.89           O  
ATOM   2439  CB  SER A 154      -5.977 102.202 -53.292  1.00  0.89           C  
ATOM   2440  OG  SER A 154      -6.903 101.222 -52.916  1.00  0.89           O  
ATOM   2441  H   SER A 154      -6.747 101.619 -55.621  1.00  0.89           H  
ATOM   2442  HA  SER A 154      -7.498 103.638 -53.756  1.00  0.89           H  
ATOM   2443 1HB  SER A 154      -5.130 101.730 -53.795  1.00  0.89           H  
ATOM   2444 2HB  SER A 154      -5.595 102.705 -52.408  1.00  0.89           H  
ATOM   2445  HG  SER A 154      -7.095 100.723 -53.742  1.00  0.89           H  
ATOM   2446  N   MET A 155      -4.654 104.122 -55.361  1.00  0.90           N  
ATOM   2447  CA  MET A 155      -3.615 105.095 -55.661  1.00  0.90           C  
ATOM   2448  C   MET A 155      -4.039 106.132 -56.721  1.00  0.90           C  
ATOM   2449  O   MET A 155      -3.482 107.233 -56.775  1.00  0.90           O  
ATOM   2450  CB  MET A 155      -2.355 104.334 -56.037  1.00  0.90           C  
ATOM   2451  CG  MET A 155      -1.791 103.515 -54.882  1.00  0.90           C  
ATOM   2452  SD  MET A 155      -0.323 102.575 -55.303  1.00  0.90           S  
ATOM   2453  CE  MET A 155       0.862 103.867 -55.427  1.00  0.90           C  
ATOM   2454  H   MET A 155      -4.626 103.219 -55.838  1.00  0.90           H  
ATOM   2455  HA  MET A 155      -3.403 105.646 -54.745  1.00  0.90           H  
ATOM   2456 1HB  MET A 155      -2.593 103.626 -56.799  1.00  0.90           H  
ATOM   2457 2HB  MET A 155      -1.594 105.013 -56.417  1.00  0.90           H  
ATOM   2458 1HG  MET A 155      -1.552 104.175 -54.048  1.00  0.90           H  
ATOM   2459 2HG  MET A 155      -2.560 102.812 -54.553  1.00  0.90           H  
ATOM   2460 1HE  MET A 155       1.821 103.448 -55.663  1.00  0.90           H  
ATOM   2461 2HE  MET A 155       0.560 104.560 -56.208  1.00  0.90           H  
ATOM   2462 3HE  MET A 155       0.927 104.399 -54.475  1.00  0.90           H  
ATOM   2463  N   ALA A 156      -5.062 105.812 -57.523  1.00  0.92           N  
ATOM   2464  CA  ALA A 156      -5.592 106.718 -58.543  1.00  0.92           C  
ATOM   2465  C   ALA A 156      -7.120 106.783 -58.513  1.00  0.92           C  
ATOM   2466  O   ALA A 156      -7.759 106.362 -59.479  1.00  0.92           O  
ATOM   2467  CB  ALA A 156      -5.177 106.279 -59.943  1.00  0.92           C  
ATOM   2468  H   ALA A 156      -5.464 104.879 -57.468  1.00  0.92           H  
ATOM   2469  HA  ALA A 156      -5.198 107.717 -58.370  1.00  0.92           H  
ATOM   2470 1HB  ALA A 156      -5.578 106.955 -60.682  1.00  0.92           H  
ATOM   2471 2HB  ALA A 156      -4.119 106.287 -60.026  1.00  0.92           H  
ATOM   2472 3HB  ALA A 156      -5.554 105.285 -60.131  1.00  0.92           H  
ATOM   2473  N   PRO A 157      -7.742 107.314 -57.449  1.00  0.92           N  
ATOM   2474  CA  PRO A 157      -9.169 107.493 -57.315  1.00  0.92           C  
ATOM   2475  C   PRO A 157      -9.580 108.611 -58.245  1.00  0.92           C  
ATOM   2476  O   PRO A 157      -8.784 109.506 -58.527  1.00  0.92           O  
ATOM   2477  CB  PRO A 157      -9.335 107.870 -55.842  1.00  0.92           C  
ATOM   2478  CG  PRO A 157      -8.035 108.511 -55.481  1.00  0.92           C  
ATOM   2479  CD  PRO A 157      -6.991 107.749 -56.276  1.00  0.92           C  
ATOM   2480  HA  PRO A 157      -9.681 106.552 -57.558  1.00  0.92           H  
ATOM   2481 1HB  PRO A 157     -10.202 108.531 -55.710  1.00  0.92           H  
ATOM   2482 2HB  PRO A 157      -9.527 106.958 -55.252  1.00  0.92           H  
ATOM   2483 1HG  PRO A 157      -8.068 109.570 -55.730  1.00  0.92           H  
ATOM   2484 2HG  PRO A 157      -7.860 108.445 -54.398  1.00  0.92           H  
ATOM   2485 1HD  PRO A 157      -6.179 108.400 -56.544  1.00  0.92           H  
ATOM   2486 2HD  PRO A 157      -6.663 106.887 -55.687  1.00  0.92           H  
ATOM   2487  N   ASP A 158     -10.852 108.645 -58.632  1.00  0.91           N  
ATOM   2488  CA  ASP A 158     -11.340 109.709 -59.513  1.00  0.91           C  
ATOM   2489  C   ASP A 158     -11.110 111.098 -58.908  1.00  0.91           C  
ATOM   2490  O   ASP A 158     -10.869 112.070 -59.623  1.00  0.91           O  
ATOM   2491  CB  ASP A 158     -12.836 109.540 -59.791  1.00  0.91           C  
ATOM   2492  CG  ASP A 158     -13.191 108.330 -60.685  1.00  0.91           C  
ATOM   2493  OD1 ASP A 158     -12.298 107.717 -61.249  1.00  0.91           O  
ATOM   2494  OD2 ASP A 158     -14.354 108.031 -60.790  1.00  0.91           O  
ATOM   2495  H   ASP A 158     -11.482 107.908 -58.350  1.00  0.91           H  
ATOM   2496  HA  ASP A 158     -10.800 109.652 -60.457  1.00  0.91           H  
ATOM   2497 1HB  ASP A 158     -13.365 109.435 -58.842  1.00  0.91           H  
ATOM   2498 2HB  ASP A 158     -13.218 110.445 -60.263  1.00  0.91           H  
ATOM   2499  N   ASP A 159     -11.117 111.175 -57.579  1.00  0.88           N  
ATOM   2500  CA  ASP A 159     -10.932 112.430 -56.864  1.00  0.88           C  
ATOM   2501  C   ASP A 159      -9.613 113.124 -57.221  1.00  0.88           C  
ATOM   2502  O   ASP A 159      -9.530 114.354 -57.250  1.00  0.88           O  
ATOM   2503  CB  ASP A 159     -10.961 112.191 -55.355  1.00  0.88           C  
ATOM   2504  CG  ASP A 159     -12.352 111.857 -54.813  1.00  0.88           C  
ATOM   2505  OD1 ASP A 159     -13.320 112.045 -55.515  1.00  0.88           O  
ATOM   2506  OD2 ASP A 159     -12.427 111.412 -53.696  1.00  0.88           O  
ATOM   2507  H   ASP A 159     -11.284 110.331 -57.053  1.00  0.88           H  
ATOM   2508  HA  ASP A 159     -11.754 113.083 -57.116  1.00  0.88           H  
ATOM   2509 1HB  ASP A 159     -10.282 111.372 -55.108  1.00  0.88           H  
ATOM   2510 2HB  ASP A 159     -10.592 113.080 -54.844  1.00  0.88           H  
ATOM   2511  N   HIS A 160      -8.578 112.348 -57.537  1.00  0.84           N  
ATOM   2512  CA  HIS A 160      -7.268 112.922 -57.814  1.00  0.84           C  
ATOM   2513  C   HIS A 160      -7.179 113.557 -59.188  1.00  0.84           C  
ATOM   2514  O   HIS A 160      -6.183 114.210 -59.508  1.00  0.84           O  
ATOM   2515  CB  HIS A 160      -6.151 111.881 -57.667  1.00  0.84           C  
ATOM   2516  CG  HIS A 160      -5.878 111.490 -56.252  1.00  0.84           C  
ATOM   2517  ND1 HIS A 160      -4.884 110.594 -55.902  1.00  0.84           N  
ATOM   2518  CD2 HIS A 160      -6.468 111.869 -55.094  1.00  0.84           C  
ATOM   2519  CE1 HIS A 160      -4.880 110.436 -54.591  1.00  0.84           C  
ATOM   2520  NE2 HIS A 160      -5.832 111.199 -54.076  1.00  0.84           N  
ATOM   2521  H   HIS A 160      -8.696 111.338 -57.608  1.00  0.84           H  
ATOM   2522  HA  HIS A 160      -7.069 113.709 -57.089  1.00  0.84           H  
ATOM   2523 1HB  HIS A 160      -6.433 110.976 -58.213  1.00  0.84           H  
ATOM   2524 2HB  HIS A 160      -5.233 112.260 -58.114  1.00  0.84           H  
ATOM   2525  HD1 HIS A 160      -4.257 110.122 -56.528  1.00  0.84           H  
ATOM   2526  HD2 HIS A 160      -7.290 112.550 -54.872  1.00  0.84           H  
ATOM   2527  HE1 HIS A 160      -4.165 109.760 -54.119  1.00  0.84           H  
ATOM   2528  N   PHE A 161      -8.195 113.345 -60.014  1.00  0.82           N  
ATOM   2529  CA  PHE A 161      -8.185 113.872 -61.356  1.00  0.82           C  
ATOM   2530  C   PHE A 161      -9.288 114.908 -61.531  1.00  0.82           C  
ATOM   2531  O   PHE A 161      -9.681 115.240 -62.654  1.00  0.82           O  
ATOM   2532  CB  PHE A 161      -8.324 112.704 -62.298  1.00  0.82           C  
ATOM   2533  CG  PHE A 161      -7.277 111.724 -61.983  1.00  0.82           C  
ATOM   2534  CD1 PHE A 161      -7.621 110.585 -61.307  1.00  0.82           C  
ATOM   2535  CD2 PHE A 161      -5.955 111.944 -62.286  1.00  0.82           C  
ATOM   2536  CE1 PHE A 161      -6.687 109.673 -60.942  1.00  0.82           C  
ATOM   2537  CE2 PHE A 161      -4.998 111.025 -61.916  1.00  0.82           C  
ATOM   2538  CZ  PHE A 161      -5.371 109.886 -61.239  1.00  0.82           C  
ATOM   2539  H   PHE A 161      -9.014 112.816 -59.710  1.00  0.82           H  
ATOM   2540  HA  PHE A 161      -7.228 114.359 -61.541  1.00  0.82           H  
ATOM   2541 1HB  PHE A 161      -9.274 112.229 -62.159  1.00  0.82           H  
ATOM   2542 2HB  PHE A 161      -8.228 113.014 -63.339  1.00  0.82           H  
ATOM   2543  HD1 PHE A 161      -8.665 110.421 -61.051  1.00  0.82           H  
ATOM   2544  HD2 PHE A 161      -5.673 112.858 -62.809  1.00  0.82           H  
ATOM   2545  HE1 PHE A 161      -6.999 108.789 -60.408  1.00  0.82           H  
ATOM   2546  HE2 PHE A 161      -3.948 111.199 -62.150  1.00  0.82           H  
ATOM   2547  HZ  PHE A 161      -4.622 109.162 -60.937  1.00  0.82           H  
ATOM   2548  N   LEU A 162      -9.808 115.431 -60.419  1.00  0.86           N  
ATOM   2549  CA  LEU A 162     -10.851 116.434 -60.554  1.00  0.86           C  
ATOM   2550  C   LEU A 162     -10.306 117.823 -60.865  1.00  0.86           C  
ATOM   2551  O   LEU A 162      -9.326 118.284 -60.274  1.00  0.86           O  
ATOM   2552  CB  LEU A 162     -11.705 116.475 -59.301  1.00  0.86           C  
ATOM   2553  CG  LEU A 162     -12.501 115.220 -59.029  1.00  0.86           C  
ATOM   2554  CD1 LEU A 162     -13.236 115.372 -57.707  1.00  0.86           C  
ATOM   2555  CD2 LEU A 162     -13.460 114.966 -60.173  1.00  0.86           C  
ATOM   2556  H   LEU A 162      -9.502 115.133 -59.488  1.00  0.86           H  
ATOM   2557  HA  LEU A 162     -11.493 116.136 -61.377  1.00  0.86           H  
ATOM   2558 1HB  LEU A 162     -11.049 116.633 -58.446  1.00  0.86           H  
ATOM   2559 2HB  LEU A 162     -12.368 117.292 -59.373  1.00  0.86           H  
ATOM   2560  HG  LEU A 162     -11.825 114.385 -58.957  1.00  0.86           H  
ATOM   2561 1HD1 LEU A 162     -13.801 114.460 -57.494  1.00  0.86           H  
ATOM   2562 2HD1 LEU A 162     -12.509 115.540 -56.909  1.00  0.86           H  
ATOM   2563 3HD1 LEU A 162     -13.919 116.217 -57.763  1.00  0.86           H  
ATOM   2564 1HD2 LEU A 162     -14.020 114.049 -59.984  1.00  0.86           H  
ATOM   2565 2HD2 LEU A 162     -14.150 115.800 -60.274  1.00  0.86           H  
ATOM   2566 3HD2 LEU A 162     -12.891 114.861 -61.087  1.00  0.86           H  
ATOM   2567  N   VAL A 163     -10.969 118.481 -61.806  1.00  1.02           N  
ATOM   2568  CA  VAL A 163     -10.634 119.823 -62.253  1.00  1.02           C  
ATOM   2569  C   VAL A 163     -11.869 120.731 -62.194  1.00  1.02           C  
ATOM   2570  O   VAL A 163     -12.853 120.439 -62.879  1.00  1.02           O  
ATOM   2571  CB  VAL A 163     -10.116 119.772 -63.703  1.00  1.02           C  
ATOM   2572  CG1 VAL A 163      -9.791 121.171 -64.189  1.00  1.02           C  
ATOM   2573  CG2 VAL A 163      -8.884 118.870 -63.780  1.00  1.02           C  
ATOM   2574  H   VAL A 163     -11.761 118.008 -62.233  1.00  1.02           H  
ATOM   2575  HA  VAL A 163      -9.837 120.184 -61.616  1.00  1.02           H  
ATOM   2576  HB  VAL A 163     -10.900 119.370 -64.349  1.00  1.02           H  
ATOM   2577 1HG1 VAL A 163      -9.444 121.126 -65.220  1.00  1.02           H  
ATOM   2578 2HG1 VAL A 163     -10.686 121.795 -64.137  1.00  1.02           H  
ATOM   2579 3HG1 VAL A 163      -9.013 121.602 -63.566  1.00  1.02           H  
ATOM   2580 1HG2 VAL A 163      -8.528 118.830 -64.810  1.00  1.02           H  
ATOM   2581 2HG2 VAL A 163      -8.099 119.271 -63.139  1.00  1.02           H  
ATOM   2582 3HG2 VAL A 163      -9.137 117.862 -63.454  1.00  1.02           H  
ATOM   2583  N   PRO A 164     -11.855 121.851 -61.456  1.00  1.43           N  
ATOM   2584  CA  PRO A 164     -12.993 122.737 -61.304  1.00  1.43           C  
ATOM   2585  C   PRO A 164     -13.330 123.392 -62.631  1.00  1.43           C  
ATOM   2586  O   PRO A 164     -12.440 123.644 -63.446  1.00  1.43           O  
ATOM   2587  CB  PRO A 164     -12.500 123.750 -60.267  1.00  1.43           C  
ATOM   2588  CG  PRO A 164     -10.988 123.720 -60.370  1.00  1.43           C  
ATOM   2589  CD  PRO A 164     -10.638 122.292 -60.754  1.00  1.43           C  
ATOM   2590  HA  PRO A 164     -13.852 122.185 -60.907  1.00  1.43           H  
ATOM   2591 1HB  PRO A 164     -12.925 124.742 -60.500  1.00  1.43           H  
ATOM   2592 2HB  PRO A 164     -12.875 123.473 -59.271  1.00  1.43           H  
ATOM   2593 1HG  PRO A 164     -10.653 124.452 -61.120  1.00  1.43           H  
ATOM   2594 2HG  PRO A 164     -10.541 124.023 -59.410  1.00  1.43           H  
ATOM   2595 1HD  PRO A 164      -9.774 122.337 -61.424  1.00  1.43           H  
ATOM   2596 2HD  PRO A 164     -10.451 121.669 -59.862  1.00  1.43           H  
ATOM   2597  N   SER A 165     -14.604 123.690 -62.839  1.00  2.30           N  
ATOM   2598  CA  SER A 165     -15.034 124.360 -64.058  1.00  2.30           C  
ATOM   2599  C   SER A 165     -14.423 125.743 -64.236  1.00  2.30           C  
ATOM   2600  O   SER A 165     -14.301 126.513 -63.286  1.00  2.30           O  
ATOM   2601  CB  SER A 165     -16.537 124.498 -64.084  1.00  2.30           C  
ATOM   2602  OG  SER A 165     -16.953 125.238 -65.204  1.00  2.30           O  
ATOM   2603  H   SER A 165     -15.305 123.437 -62.139  1.00  2.30           H  
ATOM   2604  HA  SER A 165     -14.727 123.742 -64.903  1.00  2.30           H  
ATOM   2605 1HB  SER A 165     -16.999 123.510 -64.099  1.00  2.30           H  
ATOM   2606 2HB  SER A 165     -16.869 124.997 -63.171  1.00  2.30           H  
ATOM   2607  HG  SER A 165     -17.889 125.436 -65.038  1.00  2.30           H  
ATOM   2608  N   GLY A 166     -14.084 126.064 -65.484  1.00  4.01           N  
ATOM   2609  CA  GLY A 166     -13.563 127.377 -65.861  1.00  4.01           C  
ATOM   2610  C   GLY A 166     -14.668 128.306 -66.383  1.00  4.01           C  
ATOM   2611  O   GLY A 166     -14.384 129.372 -66.932  1.00  4.01           O  
ATOM   2612  H   GLY A 166     -14.204 125.366 -66.203  1.00  4.01           H  
ATOM   2613 1HA  GLY A 166     -13.079 127.834 -64.998  1.00  4.01           H  
ATOM   2614 2HA  GLY A 166     -12.798 127.253 -66.626  1.00  4.01           H  
ATOM   2615  N   ASN A 167     -15.922 127.870 -66.248  1.00  6.89           N  
ATOM   2616  CA  ASN A 167     -17.090 128.592 -66.753  1.00  6.89           C  
ATOM   2617  C   ASN A 167     -17.704 129.492 -65.673  1.00  6.89           C  
ATOM   2618  O   ASN A 167     -17.304 129.458 -64.513  1.00  6.89           O  
ATOM   2619  CB  ASN A 167     -18.102 127.581 -67.308  1.00  6.89           C  
ATOM   2620  CG  ASN A 167     -19.108 128.131 -68.335  1.00  6.89           C  
ATOM   2621  OD1 ASN A 167     -19.240 129.345 -68.532  1.00  6.89           O  
ATOM   2622  ND2 ASN A 167     -19.807 127.236 -68.989  1.00  6.89           N  
ATOM   2623  H   ASN A 167     -16.088 126.980 -65.783  1.00  6.89           H  
ATOM   2624  HA  ASN A 167     -16.768 129.242 -67.569  1.00  6.89           H  
ATOM   2625 1HB  ASN A 167     -17.560 126.754 -67.767  1.00  6.89           H  
ATOM   2626 2HB  ASN A 167     -18.668 127.163 -66.475  1.00  6.89           H  
ATOM   2627 1HD2 ASN A 167     -20.477 127.525 -69.674  1.00  6.89           H  
ATOM   2628 2HD2 ASN A 167     -19.671 126.263 -68.801  1.00  6.89           H  
ATOM   2629  N   GLY A 168     -18.704 130.282 -66.072  1.00 10.23           N  
ATOM   2630  CA  GLY A 168     -19.441 131.205 -65.196  1.00 10.23           C  
ATOM   2631  C   GLY A 168     -20.611 130.525 -64.468  1.00 10.23           C  
ATOM   2632  O   GLY A 168     -21.464 131.189 -63.875  1.00 10.23           O  
ATOM   2633  H   GLY A 168     -18.958 130.240 -67.050  1.00 10.23           H  
ATOM   2634 1HA  GLY A 168     -18.754 131.624 -64.460  1.00 10.23           H  
ATOM   2635 2HA  GLY A 168     -19.818 132.038 -65.787  1.00 10.23           H  
ATOM   2636  N   SER A 169     -20.655 129.205 -64.573  1.00 11.95           N  
ATOM   2637  CA  SER A 169     -21.656 128.341 -63.969  1.00 11.95           C  
ATOM   2638  C   SER A 169     -21.325 128.258 -62.493  1.00 11.95           C  
ATOM   2639  O   SER A 169     -20.319 128.822 -62.068  1.00 11.95           O  
ATOM   2640  CB  SER A 169     -21.613 126.959 -64.591  1.00 11.95           C  
ATOM   2641  OG  SER A 169     -20.439 126.282 -64.221  1.00 11.95           O  
ATOM   2642  H   SER A 169     -19.909 128.769 -65.089  1.00 11.95           H  
ATOM   2643  HA  SER A 169     -22.646 128.781 -64.093  1.00 11.95           H  
ATOM   2644 1HB  SER A 169     -22.482 126.387 -64.270  1.00 11.95           H  
ATOM   2645 2HB  SER A 169     -21.658 127.047 -65.675  1.00 11.95           H  
ATOM   2646  HG  SER A 169     -20.444 126.265 -63.245  1.00 11.95           H  
ATOM   2647  N   ALA A 170     -22.150 127.585 -61.688  1.00 10.55           N  
ATOM   2648  CA  ALA A 170     -21.799 127.508 -60.273  1.00 10.55           C  
ATOM   2649  C   ALA A 170     -20.349 127.078 -60.203  1.00 10.55           C  
ATOM   2650  O   ALA A 170     -19.960 126.087 -60.827  1.00 10.55           O  
ATOM   2651  CB  ALA A 170     -22.689 126.528 -59.527  1.00 10.55           C  
ATOM   2652  H   ALA A 170     -22.984 127.143 -62.046  1.00 10.55           H  
ATOM   2653  HA  ALA A 170     -21.891 128.501 -59.833  1.00 10.55           H  
ATOM   2654 1HB  ALA A 170     -22.391 126.489 -58.480  1.00 10.55           H  
ATOM   2655 2HB  ALA A 170     -23.728 126.854 -59.596  1.00 10.55           H  
ATOM   2656 3HB  ALA A 170     -22.590 125.537 -59.969  1.00 10.55           H  
ATOM   2657  N   LEU A 171     -19.571 127.755 -59.366  1.00  7.30           N  
ATOM   2658  CA  LEU A 171     -18.138 127.512 -59.310  1.00  7.30           C  
ATOM   2659  C   LEU A 171     -17.747 126.255 -58.557  1.00  7.30           C  
ATOM   2660  O   LEU A 171     -16.570 125.906 -58.488  1.00  7.30           O  
ATOM   2661  CB  LEU A 171     -17.446 128.736 -58.718  1.00  7.30           C  
ATOM   2662  CG  LEU A 171     -17.588 130.017 -59.577  1.00  7.30           C  
ATOM   2663  CD1 LEU A 171     -16.934 131.183 -58.850  1.00  7.30           C  
ATOM   2664  CD2 LEU A 171     -16.974 129.783 -60.963  1.00  7.30           C  
ATOM   2665  H   LEU A 171     -19.962 128.520 -58.836  1.00  7.30           H  
ATOM   2666  HA  LEU A 171     -17.786 127.402 -60.338  1.00  7.30           H  
ATOM   2667 1HB  LEU A 171     -17.866 128.937 -57.735  1.00  7.30           H  
ATOM   2668 2HB  LEU A 171     -16.384 128.520 -58.606  1.00  7.30           H  
ATOM   2669  HG  LEU A 171     -18.648 130.252 -59.704  1.00  7.30           H  
ATOM   2670 1HD1 LEU A 171     -17.049 132.090 -59.443  1.00  7.30           H  
ATOM   2671 2HD1 LEU A 171     -17.412 131.320 -57.880  1.00  7.30           H  
ATOM   2672 3HD1 LEU A 171     -15.875 130.974 -58.707  1.00  7.30           H  
ATOM   2673 1HD2 LEU A 171     -17.089 130.681 -61.574  1.00  7.30           H  
ATOM   2674 2HD2 LEU A 171     -15.916 129.546 -60.864  1.00  7.30           H  
ATOM   2675 3HD2 LEU A 171     -17.488 128.950 -61.459  1.00  7.30           H  
ATOM   2676  N   ASN A 172     -18.730 125.561 -58.002  1.00  4.35           N  
ATOM   2677  CA  ASN A 172     -18.456 124.297 -57.352  1.00  4.35           C  
ATOM   2678  C   ASN A 172     -18.515 123.172 -58.394  1.00  4.35           C  
ATOM   2679  O   ASN A 172     -18.101 122.032 -58.130  1.00  4.35           O  
ATOM   2680  CB  ASN A 172     -19.453 124.054 -56.238  1.00  4.35           C  
ATOM   2681  CG  ASN A 172     -19.274 125.008 -55.088  1.00  4.35           C  
ATOM   2682  OD1 ASN A 172     -18.162 125.461 -54.793  1.00  4.35           O  
ATOM   2683  ND2 ASN A 172     -20.358 125.329 -54.431  1.00  4.35           N  
ATOM   2684  H   ASN A 172     -19.674 125.906 -58.065  1.00  4.35           H  
ATOM   2685  HA  ASN A 172     -17.447 124.316 -56.939  1.00  4.35           H  
ATOM   2686 1HB  ASN A 172     -20.466 124.155 -56.631  1.00  4.35           H  
ATOM   2687 2HB  ASN A 172     -19.343 123.033 -55.871  1.00  4.35           H  
ATOM   2688 1HD2 ASN A 172     -20.305 125.961 -53.657  1.00  4.35           H  
ATOM   2689 2HD2 ASN A 172     -21.240 124.942 -54.701  1.00  4.35           H  
ATOM   2690  N   SER A 173     -19.018 123.487 -59.600  1.00  2.52           N  
ATOM   2691  CA  SER A 173     -19.113 122.463 -60.621  1.00  2.52           C  
ATOM   2692  C   SER A 173     -17.710 121.996 -60.909  1.00  2.52           C  
ATOM   2693  O   SER A 173     -16.812 122.819 -61.126  1.00  2.52           O  
ATOM   2694  CB  SER A 173     -19.767 122.991 -61.876  1.00  2.52           C  
ATOM   2695  OG  SER A 173     -19.783 122.008 -62.877  1.00  2.52           O  
ATOM   2696  H   SER A 173     -19.326 124.433 -59.825  1.00  2.52           H  
ATOM   2697  HA  SER A 173     -19.695 121.623 -60.238  1.00  2.52           H  
ATOM   2698 1HB  SER A 173     -20.784 123.315 -61.655  1.00  2.52           H  
ATOM   2699 2HB  SER A 173     -19.217 123.865 -62.227  1.00  2.52           H  
ATOM   2700  HG  SER A 173     -18.881 121.681 -62.933  1.00  2.52           H  
ATOM   2701  N   THR A 174     -17.526 120.689 -60.888  1.00  1.58           N  
ATOM   2702  CA  THR A 174     -16.216 120.099 -61.053  1.00  1.58           C  
ATOM   2703  C   THR A 174     -16.245 118.982 -62.088  1.00  1.58           C  
ATOM   2704  O   THR A 174     -17.186 118.185 -62.116  1.00  1.58           O  
ATOM   2705  CB  THR A 174     -15.730 119.598 -59.682  1.00  1.58           C  
ATOM   2706  OG1 THR A 174     -15.727 120.704 -58.728  1.00  1.58           O  
ATOM   2707  CG2 THR A 174     -14.332 119.066 -59.793  1.00  1.58           C  
ATOM   2708  H   THR A 174     -18.319 120.088 -60.712  1.00  1.58           H  
ATOM   2709  HA  THR A 174     -15.531 120.857 -61.419  1.00  1.58           H  
ATOM   2710  HB  THR A 174     -16.391 118.812 -59.322  1.00  1.58           H  
ATOM   2711  HG1 THR A 174     -16.650 121.064 -58.571  1.00  1.58           H  
ATOM   2712 1HG2 THR A 174     -14.015 118.730 -58.810  1.00  1.58           H  
ATOM   2713 2HG2 THR A 174     -14.303 118.234 -60.492  1.00  1.58           H  
ATOM   2714 3HG2 THR A 174     -13.670 119.846 -60.137  1.00  1.58           H  
ATOM   2715  N   THR A 175     -15.235 118.942 -62.951  1.00  1.12           N  
ATOM   2716  CA  THR A 175     -15.157 117.938 -64.001  1.00  1.12           C  
ATOM   2717  C   THR A 175     -14.095 116.876 -63.701  1.00  1.12           C  
ATOM   2718  O   THR A 175     -13.211 117.083 -62.869  1.00  1.12           O  
ATOM   2719  CB  THR A 175     -14.829 118.640 -65.330  1.00  1.12           C  
ATOM   2720  OG1 THR A 175     -13.511 119.212 -65.258  1.00  1.12           O  
ATOM   2721  CG2 THR A 175     -15.827 119.772 -65.571  1.00  1.12           C  
ATOM   2722  H   THR A 175     -14.481 119.621 -62.883  1.00  1.12           H  
ATOM   2723  HA  THR A 175     -16.124 117.442 -64.085  1.00  1.12           H  
ATOM   2724  HB  THR A 175     -14.871 117.923 -66.149  1.00  1.12           H  
ATOM   2725  HG1 THR A 175     -13.425 119.751 -64.437  1.00  1.12           H  
ATOM   2726 1HG2 THR A 175     -15.586 120.274 -66.507  1.00  1.12           H  
ATOM   2727 2HG2 THR A 175     -16.835 119.364 -65.623  1.00  1.12           H  
ATOM   2728 3HG2 THR A 175     -15.767 120.492 -64.751  1.00  1.12           H  
ATOM   2729  N   LEU A 176     -14.152 115.747 -64.408  1.00  0.92           N  
ATOM   2730  CA  LEU A 176     -13.147 114.696 -64.226  1.00  0.92           C  
ATOM   2731  C   LEU A 176     -12.218 114.555 -65.420  1.00  0.92           C  
ATOM   2732  O   LEU A 176     -12.653 114.289 -66.547  1.00  0.92           O  
ATOM   2733  CB  LEU A 176     -13.836 113.351 -63.947  1.00  0.92           C  
ATOM   2734  CG  LEU A 176     -12.916 112.123 -63.788  1.00  0.92           C  
ATOM   2735  CD1 LEU A 176     -12.041 112.296 -62.585  1.00  0.92           C  
ATOM   2736  CD2 LEU A 176     -13.768 110.892 -63.619  1.00  0.92           C  
ATOM   2737  H   LEU A 176     -14.896 115.617 -65.078  1.00  0.92           H  
ATOM   2738  HA  LEU A 176     -12.531 114.949 -63.367  1.00  0.92           H  
ATOM   2739 1HB  LEU A 176     -14.407 113.445 -63.025  1.00  0.92           H  
ATOM   2740 2HB  LEU A 176     -14.528 113.140 -64.761  1.00  0.92           H  
ATOM   2741  HG  LEU A 176     -12.277 112.020 -64.665  1.00  0.92           H  
ATOM   2742 1HD1 LEU A 176     -11.402 111.421 -62.475  1.00  0.92           H  
ATOM   2743 2HD1 LEU A 176     -11.430 113.184 -62.706  1.00  0.92           H  
ATOM   2744 3HD1 LEU A 176     -12.655 112.402 -61.695  1.00  0.92           H  
ATOM   2745 1HD2 LEU A 176     -13.132 110.027 -63.493  1.00  0.92           H  
ATOM   2746 2HD2 LEU A 176     -14.397 111.003 -62.733  1.00  0.92           H  
ATOM   2747 3HD2 LEU A 176     -14.398 110.760 -64.496  1.00  0.92           H  
ATOM   2748  N   ASP A 177     -10.919 114.694 -65.182  1.00  0.84           N  
ATOM   2749  CA  ASP A 177      -9.973 114.560 -66.266  1.00  0.84           C  
ATOM   2750  C   ASP A 177      -9.711 113.100 -66.524  1.00  0.84           C  
ATOM   2751  O   ASP A 177      -8.712 112.540 -66.059  1.00  0.84           O  
ATOM   2752  CB  ASP A 177      -8.657 115.276 -65.936  1.00  0.84           C  
ATOM   2753  CG  ASP A 177      -7.592 115.211 -67.073  1.00  0.84           C  
ATOM   2754  OD1 ASP A 177      -7.746 114.426 -67.989  1.00  0.84           O  
ATOM   2755  OD2 ASP A 177      -6.583 115.862 -66.969  1.00  0.84           O  
ATOM   2756  H   ASP A 177     -10.576 114.907 -64.245  1.00  0.84           H  
ATOM   2757  HA  ASP A 177     -10.402 115.004 -67.164  1.00  0.84           H  
ATOM   2758 1HB  ASP A 177      -8.866 116.323 -65.713  1.00  0.84           H  
ATOM   2759 2HB  ASP A 177      -8.230 114.840 -65.031  1.00  0.84           H  
ATOM   2760  N   THR A 178     -10.571 112.514 -67.354  1.00  0.83           N  
ATOM   2761  CA  THR A 178     -10.500 111.094 -67.659  1.00  0.83           C  
ATOM   2762  C   THR A 178      -9.223 110.750 -68.428  1.00  0.83           C  
ATOM   2763  O   THR A 178      -8.768 109.610 -68.404  1.00  0.83           O  
ATOM   2764  CB  THR A 178     -11.739 110.639 -68.452  1.00  0.83           C  
ATOM   2765  OG1 THR A 178     -11.823 111.370 -69.682  1.00  0.83           O  
ATOM   2766  CG2 THR A 178     -12.990 110.885 -67.617  1.00  0.83           C  
ATOM   2767  H   THR A 178     -11.357 113.083 -67.672  1.00  0.83           H  
ATOM   2768  HA  THR A 178     -10.499 110.550 -66.720  1.00  0.83           H  
ATOM   2769  HB  THR A 178     -11.654 109.575 -68.676  1.00  0.83           H  
ATOM   2770  HG1 THR A 178     -11.038 111.187 -70.207  1.00  0.83           H  
ATOM   2771 1HG2 THR A 178     -13.869 110.558 -68.170  1.00  0.83           H  
ATOM   2772 2HG2 THR A 178     -12.918 110.328 -66.688  1.00  0.83           H  
ATOM   2773 3HG2 THR A 178     -13.077 111.944 -67.395  1.00  0.83           H  
ATOM   2774  N   GLY A 179      -8.654 111.733 -69.130  1.00  0.83           N  
ATOM   2775  CA  GLY A 179      -7.420 111.532 -69.881  1.00  0.83           C  
ATOM   2776  C   GLY A 179      -6.283 111.188 -68.925  1.00  0.83           C  
ATOM   2777  O   GLY A 179      -5.655 110.123 -69.033  1.00  0.83           O  
ATOM   2778  H   GLY A 179      -9.066 112.661 -69.094  1.00  0.83           H  
ATOM   2779 1HA  GLY A 179      -7.554 110.733 -70.609  1.00  0.83           H  
ATOM   2780 2HA  GLY A 179      -7.178 112.445 -70.426  1.00  0.83           H  
ATOM   2781  N   THR A 180      -6.042 112.094 -67.971  1.00  0.82           N  
ATOM   2782  CA  THR A 180      -4.997 111.887 -66.980  1.00  0.82           C  
ATOM   2783  C   THR A 180      -5.323 110.685 -66.117  1.00  0.82           C  
ATOM   2784  O   THR A 180      -4.435 109.892 -65.796  1.00  0.82           O  
ATOM   2785  CB  THR A 180      -4.761 113.101 -66.070  1.00  0.82           C  
ATOM   2786  OG1 THR A 180      -4.342 114.243 -66.842  1.00  0.82           O  
ATOM   2787  CG2 THR A 180      -3.673 112.742 -65.079  1.00  0.82           C  
ATOM   2788  H   THR A 180      -6.610 112.954 -67.949  1.00  0.82           H  
ATOM   2789  HA  THR A 180      -4.065 111.682 -67.503  1.00  0.82           H  
ATOM   2790  HB  THR A 180      -5.681 113.347 -65.533  1.00  0.82           H  
ATOM   2791  HG1 THR A 180      -5.137 114.797 -67.069  1.00  0.82           H  
ATOM   2792 1HG2 THR A 180      -3.491 113.585 -64.414  1.00  0.82           H  
ATOM   2793 2HG2 THR A 180      -3.988 111.881 -64.503  1.00  0.82           H  
ATOM   2794 3HG2 THR A 180      -2.759 112.499 -65.618  1.00  0.82           H  
ATOM   2795  N   ARG A 181      -6.593 110.557 -65.726  1.00  0.82           N  
ATOM   2796  CA  ARG A 181      -7.018 109.444 -64.896  1.00  0.82           C  
ATOM   2797  C   ARG A 181      -6.612 108.123 -65.510  1.00  0.82           C  
ATOM   2798  O   ARG A 181      -5.946 107.314 -64.861  1.00  0.82           O  
ATOM   2799  CB  ARG A 181      -8.526 109.424 -64.752  1.00  0.82           C  
ATOM   2800  CG  ARG A 181      -9.086 108.333 -63.884  1.00  0.82           C  
ATOM   2801  CD  ARG A 181     -10.547 108.137 -64.113  1.00  0.82           C  
ATOM   2802  NE  ARG A 181     -10.838 107.556 -65.429  1.00  0.82           N  
ATOM   2803  CZ  ARG A 181     -12.062 107.397 -65.945  1.00  0.82           C  
ATOM   2804  NH1 ARG A 181     -13.133 107.760 -65.274  1.00  0.82           N  
ATOM   2805  NH2 ARG A 181     -12.162 106.858 -67.135  1.00  0.82           N  
ATOM   2806  H   ARG A 181      -7.284 111.253 -66.007  1.00  0.82           H  
ATOM   2807  HA  ARG A 181      -6.552 109.531 -63.922  1.00  0.82           H  
ATOM   2808 1HB  ARG A 181      -8.881 110.383 -64.379  1.00  0.82           H  
ATOM   2809 2HB  ARG A 181      -8.954 109.271 -65.730  1.00  0.82           H  
ATOM   2810 1HG  ARG A 181      -8.579 107.394 -64.114  1.00  0.82           H  
ATOM   2811 2HG  ARG A 181      -8.943 108.573 -62.837  1.00  0.82           H  
ATOM   2812 1HD  ARG A 181     -10.961 107.484 -63.353  1.00  0.82           H  
ATOM   2813 2HD  ARG A 181     -11.035 109.104 -64.057  1.00  0.82           H  
ATOM   2814  HE  ARG A 181     -10.056 107.224 -66.029  1.00  0.82           H  
ATOM   2815 1HH1 ARG A 181     -13.034 108.163 -64.346  1.00  0.82           H  
ATOM   2816 2HH1 ARG A 181     -14.050 107.626 -65.670  1.00  0.82           H  
ATOM   2817 1HH2 ARG A 181     -11.281 106.573 -67.615  1.00  0.82           H  
ATOM   2818 2HH2 ARG A 181     -13.055 106.713 -67.567  1.00  0.82           H  
ATOM   2819  N   ASP A 182      -6.983 107.896 -66.774  1.00  0.81           N  
ATOM   2820  CA  ASP A 182      -6.661 106.625 -67.389  1.00  0.81           C  
ATOM   2821  C   ASP A 182      -5.155 106.446 -67.479  1.00  0.81           C  
ATOM   2822  O   ASP A 182      -4.635 105.355 -67.232  1.00  0.81           O  
ATOM   2823  CB  ASP A 182      -7.265 106.527 -68.787  1.00  0.81           C  
ATOM   2824  CG  ASP A 182      -8.814 106.416 -68.794  1.00  0.81           C  
ATOM   2825  OD1 ASP A 182      -9.411 106.214 -67.743  1.00  0.81           O  
ATOM   2826  OD2 ASP A 182      -9.383 106.496 -69.859  1.00  0.81           O  
ATOM   2827  H   ASP A 182      -7.509 108.591 -67.306  1.00  0.81           H  
ATOM   2828  HA  ASP A 182      -7.072 105.828 -66.772  1.00  0.81           H  
ATOM   2829 1HB  ASP A 182      -6.990 107.431 -69.347  1.00  0.81           H  
ATOM   2830 2HB  ASP A 182      -6.839 105.679 -69.309  1.00  0.81           H  
ATOM   2831  N   ALA A 183      -4.422 107.517 -67.796  1.00  0.79           N  
ATOM   2832  CA  ALA A 183      -2.978 107.373 -67.897  1.00  0.79           C  
ATOM   2833  C   ALA A 183      -2.387 106.914 -66.569  1.00  0.79           C  
ATOM   2834  O   ALA A 183      -1.516 106.036 -66.533  1.00  0.79           O  
ATOM   2835  CB  ALA A 183      -2.357 108.694 -68.313  1.00  0.79           C  
ATOM   2836  H   ALA A 183      -4.863 108.418 -68.001  1.00  0.79           H  
ATOM   2837  HA  ALA A 183      -2.763 106.615 -68.649  1.00  0.79           H  
ATOM   2838 1HB  ALA A 183      -1.279 108.577 -68.407  1.00  0.79           H  
ATOM   2839 2HB  ALA A 183      -2.776 109.007 -69.269  1.00  0.79           H  
ATOM   2840 3HB  ALA A 183      -2.576 109.449 -67.560  1.00  0.79           H  
ATOM   2841  N   ALA A 184      -2.882 107.494 -65.472  1.00  0.78           N  
ATOM   2842  CA  ALA A 184      -2.429 107.145 -64.137  1.00  0.78           C  
ATOM   2843  C   ALA A 184      -2.769 105.703 -63.794  1.00  0.78           C  
ATOM   2844  O   ALA A 184      -1.963 104.983 -63.207  1.00  0.78           O  
ATOM   2845  CB  ALA A 184      -3.054 108.078 -63.127  1.00  0.78           C  
ATOM   2846  H   ALA A 184      -3.594 108.219 -65.575  1.00  0.78           H  
ATOM   2847  HA  ALA A 184      -1.347 107.257 -64.108  1.00  0.78           H  
ATOM   2848 1HB  ALA A 184      -2.696 107.833 -62.130  1.00  0.78           H  
ATOM   2849 2HB  ALA A 184      -2.791 109.106 -63.372  1.00  0.78           H  
ATOM   2850 3HB  ALA A 184      -4.137 107.965 -63.164  1.00  0.78           H  
ATOM   2851  N   ARG A 185      -3.954 105.253 -64.200  1.00  0.77           N  
ATOM   2852  CA  ARG A 185      -4.391 103.897 -63.893  1.00  0.77           C  
ATOM   2853  C   ARG A 185      -3.474 102.877 -64.554  1.00  0.77           C  
ATOM   2854  O   ARG A 185      -3.114 101.857 -63.954  1.00  0.77           O  
ATOM   2855  CB  ARG A 185      -5.813 103.714 -64.377  1.00  0.77           C  
ATOM   2856  CG  ARG A 185      -6.810 104.581 -63.653  1.00  0.77           C  
ATOM   2857  CD  ARG A 185      -7.228 104.018 -62.425  1.00  0.77           C  
ATOM   2858  NE  ARG A 185      -8.044 104.906 -61.710  1.00  0.77           N  
ATOM   2859  CZ  ARG A 185      -9.317 105.163 -61.951  1.00  0.77           C  
ATOM   2860  NH1 ARG A 185      -9.950 104.610 -62.964  1.00  0.77           N  
ATOM   2861  NH2 ARG A 185      -9.900 106.008 -61.132  1.00  0.77           N  
ATOM   2862  H   ARG A 185      -4.588 105.889 -64.689  1.00  0.77           H  
ATOM   2863  HA  ARG A 185      -4.357 103.765 -62.814  1.00  0.77           H  
ATOM   2864 1HB  ARG A 185      -5.880 103.927 -65.441  1.00  0.77           H  
ATOM   2865 2HB  ARG A 185      -6.127 102.690 -64.225  1.00  0.77           H  
ATOM   2866 1HG  ARG A 185      -6.347 105.519 -63.399  1.00  0.77           H  
ATOM   2867 2HG  ARG A 185      -7.685 104.752 -64.283  1.00  0.77           H  
ATOM   2868 1HD  ARG A 185      -7.774 103.088 -62.586  1.00  0.77           H  
ATOM   2869 2HD  ARG A 185      -6.350 103.848 -61.832  1.00  0.77           H  
ATOM   2870  HE  ARG A 185      -7.641 105.387 -60.903  1.00  0.77           H  
ATOM   2871 1HH1 ARG A 185      -9.454 103.949 -63.599  1.00  0.77           H  
ATOM   2872 2HH1 ARG A 185     -10.921 104.829 -63.125  1.00  0.77           H  
ATOM   2873 1HH2 ARG A 185      -9.321 106.367 -60.366  1.00  0.77           H  
ATOM   2874 2HH2 ARG A 185     -10.879 106.307 -61.246  1.00  0.77           H  
ATOM   2875  N   VAL A 186      -3.064 103.185 -65.784  1.00  0.75           N  
ATOM   2876  CA  VAL A 186      -2.170 102.331 -66.547  1.00  0.75           C  
ATOM   2877  C   VAL A 186      -0.775 102.338 -65.936  1.00  0.75           C  
ATOM   2878  O   VAL A 186      -0.155 101.281 -65.776  1.00  0.75           O  
ATOM   2879  CB  VAL A 186      -2.110 102.800 -67.998  1.00  0.75           C  
ATOM   2880  CG1 VAL A 186      -1.072 102.024 -68.750  1.00  0.75           C  
ATOM   2881  CG2 VAL A 186      -3.444 102.607 -68.627  1.00  0.75           C  
ATOM   2882  H   VAL A 186      -3.418 104.042 -66.218  1.00  0.75           H  
ATOM   2883  HA  VAL A 186      -2.561 101.314 -66.527  1.00  0.75           H  
ATOM   2884  HB  VAL A 186      -1.845 103.859 -68.018  1.00  0.75           H  
ATOM   2885 1HG1 VAL A 186      -1.038 102.365 -69.785  1.00  0.75           H  
ATOM   2886 2HG1 VAL A 186      -0.096 102.167 -68.289  1.00  0.75           H  
ATOM   2887 3HG1 VAL A 186      -1.346 100.972 -68.717  1.00  0.75           H  
ATOM   2888 1HG2 VAL A 186      -3.395 102.970 -69.638  1.00  0.75           H  
ATOM   2889 2HG2 VAL A 186      -3.689 101.555 -68.619  1.00  0.75           H  
ATOM   2890 3HG2 VAL A 186      -4.195 103.158 -68.085  1.00  0.75           H  
ATOM   2891  N   LEU A 187      -0.274 103.527 -65.582  1.00  0.73           N  
ATOM   2892  CA  LEU A 187       1.039 103.636 -64.960  1.00  0.73           C  
ATOM   2893  C   LEU A 187       1.083 102.818 -63.680  1.00  0.73           C  
ATOM   2894  O   LEU A 187       2.051 102.087 -63.436  1.00  0.73           O  
ATOM   2895  CB  LEU A 187       1.385 105.093 -64.652  1.00  0.73           C  
ATOM   2896  CG  LEU A 187       2.746 105.327 -63.943  1.00  0.73           C  
ATOM   2897  CD1 LEU A 187       3.905 104.824 -64.837  1.00  0.73           C  
ATOM   2898  CD2 LEU A 187       2.882 106.811 -63.638  1.00  0.73           C  
ATOM   2899  H   LEU A 187      -0.813 104.377 -65.757  1.00  0.73           H  
ATOM   2900  HA  LEU A 187       1.783 103.242 -65.650  1.00  0.73           H  
ATOM   2901 1HB  LEU A 187       1.379 105.658 -65.584  1.00  0.73           H  
ATOM   2902 2HB  LEU A 187       0.604 105.497 -64.008  1.00  0.73           H  
ATOM   2903  HG  LEU A 187       2.771 104.763 -63.008  1.00  0.73           H  
ATOM   2904 1HD1 LEU A 187       4.857 104.987 -64.334  1.00  0.73           H  
ATOM   2905 2HD1 LEU A 187       3.787 103.759 -65.037  1.00  0.73           H  
ATOM   2906 3HD1 LEU A 187       3.906 105.366 -65.782  1.00  0.73           H  
ATOM   2907 1HD2 LEU A 187       3.820 106.998 -63.130  1.00  0.73           H  
ATOM   2908 2HD2 LEU A 187       2.855 107.377 -64.571  1.00  0.73           H  
ATOM   2909 3HD2 LEU A 187       2.054 107.124 -63.000  1.00  0.73           H  
ATOM   2910  N   LEU A 188       0.048 102.938 -62.849  1.00  0.72           N  
ATOM   2911  CA  LEU A 188       0.020 102.172 -61.620  1.00  0.72           C  
ATOM   2912  C   LEU A 188      -0.040 100.672 -61.883  1.00  0.72           C  
ATOM   2913  O   LEU A 188       0.672  99.893 -61.245  1.00  0.72           O  
ATOM   2914  CB  LEU A 188      -1.202 102.546 -60.807  1.00  0.72           C  
ATOM   2915  CG  LEU A 188      -1.225 103.896 -60.210  1.00  0.72           C  
ATOM   2916  CD1 LEU A 188      -2.532 104.118 -59.655  1.00  0.72           C  
ATOM   2917  CD2 LEU A 188      -0.228 103.976 -59.178  1.00  0.72           C  
ATOM   2918  H   LEU A 188      -0.722 103.571 -63.072  1.00  0.72           H  
ATOM   2919  HA  LEU A 188       0.921 102.407 -61.063  1.00  0.72           H  
ATOM   2920 1HB  LEU A 188      -2.074 102.476 -61.462  1.00  0.72           H  
ATOM   2921 2HB  LEU A 188      -1.321 101.823 -60.001  1.00  0.72           H  
ATOM   2922  HG  LEU A 188      -1.022 104.648 -60.964  1.00  0.72           H  
ATOM   2923 1HD1 LEU A 188      -2.542 105.093 -59.194  1.00  0.72           H  
ATOM   2924 2HD1 LEU A 188      -3.279 104.055 -60.443  1.00  0.72           H  
ATOM   2925 3HD1 LEU A 188      -2.734 103.371 -58.921  1.00  0.72           H  
ATOM   2926 1HD2 LEU A 188      -0.236 104.969 -58.726  1.00  0.72           H  
ATOM   2927 2HD2 LEU A 188      -0.436 103.227 -58.421  1.00  0.72           H  
ATOM   2928 3HD2 LEU A 188       0.715 103.785 -59.651  1.00  0.72           H  
ATOM   2929  N   ALA A 189      -0.856 100.249 -62.858  1.00  0.70           N  
ATOM   2930  CA  ALA A 189      -0.940  98.831 -63.180  1.00  0.70           C  
ATOM   2931  C   ALA A 189       0.421  98.323 -63.653  1.00  0.70           C  
ATOM   2932  O   ALA A 189       0.846  97.218 -63.290  1.00  0.70           O  
ATOM   2933  CB  ALA A 189      -2.003  98.593 -64.251  1.00  0.70           C  
ATOM   2934  H   ALA A 189      -1.453 100.906 -63.362  1.00  0.70           H  
ATOM   2935  HA  ALA A 189      -1.214  98.289 -62.275  1.00  0.70           H  
ATOM   2936 1HB  ALA A 189      -2.070  97.526 -64.474  1.00  0.70           H  
ATOM   2937 2HB  ALA A 189      -2.965  98.951 -63.896  1.00  0.70           H  
ATOM   2938 3HB  ALA A 189      -1.730  99.136 -65.157  1.00  0.70           H  
ATOM   2939  N   SER A 190       1.123  99.162 -64.436  1.00  0.69           N  
ATOM   2940  CA  SER A 190       2.423  98.829 -65.012  1.00  0.69           C  
ATOM   2941  C   SER A 190       3.486  98.714 -63.939  1.00  0.69           C  
ATOM   2942  O   SER A 190       4.281  97.766 -63.920  1.00  0.69           O  
ATOM   2943  CB  SER A 190       2.860  99.947 -65.947  1.00  0.69           C  
ATOM   2944  OG  SER A 190       1.968 100.096 -66.993  1.00  0.69           O  
ATOM   2945  H   SER A 190       0.708 100.056 -64.693  1.00  0.69           H  
ATOM   2946  HA  SER A 190       2.344  97.882 -65.551  1.00  0.69           H  
ATOM   2947 1HB  SER A 190       2.934 100.877 -65.400  1.00  0.69           H  
ATOM   2948 2HB  SER A 190       3.849  99.729 -66.339  1.00  0.69           H  
ATOM   2949  HG  SER A 190       1.115 100.340 -66.569  1.00  0.69           H  
ATOM   2950  N   THR A 191       3.483  99.681 -63.023  1.00  0.68           N  
ATOM   2951  CA  THR A 191       4.482  99.746 -61.982  1.00  0.68           C  
ATOM   2952  C   THR A 191       4.297  98.565 -61.049  1.00  0.68           C  
ATOM   2953  O   THR A 191       5.260  97.879 -60.707  1.00  0.68           O  
ATOM   2954  CB  THR A 191       4.364 101.063 -61.205  1.00  0.68           C  
ATOM   2955  OG1 THR A 191       4.496 102.179 -62.126  1.00  0.68           O  
ATOM   2956  CG2 THR A 191       5.470 101.135 -60.161  1.00  0.68           C  
ATOM   2957  H   THR A 191       2.792 100.427 -63.089  1.00  0.68           H  
ATOM   2958  HA  THR A 191       5.471  99.680 -62.433  1.00  0.68           H  
ATOM   2959  HB  THR A 191       3.399 101.116 -60.731  1.00  0.68           H  
ATOM   2960  HG1 THR A 191       3.712 102.149 -62.739  1.00  0.68           H  
ATOM   2961 1HG2 THR A 191       5.387 102.059 -59.622  1.00  0.68           H  
ATOM   2962 2HG2 THR A 191       5.375 100.302 -59.470  1.00  0.68           H  
ATOM   2963 3HG2 THR A 191       6.439 101.089 -60.650  1.00  0.68           H  
ATOM   2964  N   LEU A 192       3.046  98.288 -60.681  1.00  0.67           N  
ATOM   2965  CA  LEU A 192       2.762  97.187 -59.782  1.00  0.67           C  
ATOM   2966  C   LEU A 192       3.178  95.887 -60.442  1.00  0.67           C  
ATOM   2967  O   LEU A 192       3.831  95.053 -59.819  1.00  0.67           O  
ATOM   2968  CB  LEU A 192       1.274  97.122 -59.450  1.00  0.67           C  
ATOM   2969  CG  LEU A 192       0.872  96.043 -58.463  1.00  0.67           C  
ATOM   2970  CD1 LEU A 192       1.556  96.300 -57.151  1.00  0.67           C  
ATOM   2971  CD2 LEU A 192      -0.569  96.074 -58.303  1.00  0.67           C  
ATOM   2972  H   LEU A 192       2.273  98.874 -60.999  1.00  0.67           H  
ATOM   2973  HA  LEU A 192       3.335  97.319 -58.866  1.00  0.67           H  
ATOM   2974 1HB  LEU A 192       0.967  98.084 -59.042  1.00  0.67           H  
ATOM   2975 2HB  LEU A 192       0.719  96.958 -60.379  1.00  0.67           H  
ATOM   2976  HG  LEU A 192       1.186  95.063 -58.829  1.00  0.67           H  
ATOM   2977 1HD1 LEU A 192       1.280  95.531 -56.429  1.00  0.67           H  
ATOM   2978 2HD1 LEU A 192       2.626  96.286 -57.317  1.00  0.67           H  
ATOM   2979 3HD1 LEU A 192       1.256  97.275 -56.775  1.00  0.67           H  
ATOM   2980 1HD2 LEU A 192      -0.882  95.322 -57.594  1.00  0.67           H  
ATOM   2981 2HD2 LEU A 192      -0.860  97.043 -57.956  1.00  0.67           H  
ATOM   2982 3HD2 LEU A 192      -1.008  95.891 -59.251  1.00  0.67           H  
ATOM   2983  N   THR A 193       2.826  95.718 -61.720  1.00  0.66           N  
ATOM   2984  CA  THR A 193       3.145  94.494 -62.424  1.00  0.66           C  
ATOM   2985  C   THR A 193       4.636  94.245 -62.464  1.00  0.66           C  
ATOM   2986  O   THR A 193       5.084  93.129 -62.175  1.00  0.66           O  
ATOM   2987  CB  THR A 193       2.537  94.514 -63.831  1.00  0.66           C  
ATOM   2988  OG1 THR A 193       1.108  94.594 -63.712  1.00  0.66           O  
ATOM   2989  CG2 THR A 193       2.927  93.291 -64.593  1.00  0.66           C  
ATOM   2990  H   THR A 193       2.289  96.432 -62.213  1.00  0.66           H  
ATOM   2991  HA  THR A 193       2.710  93.684 -61.875  1.00  0.66           H  
ATOM   2992  HB  THR A 193       2.886  95.395 -64.368  1.00  0.66           H  
ATOM   2993  HG1 THR A 193       0.876  95.508 -63.430  1.00  0.66           H  
ATOM   2994 1HG2 THR A 193       2.480  93.327 -65.587  1.00  0.66           H  
ATOM   2995 2HG2 THR A 193       3.997  93.269 -64.675  1.00  0.66           H  
ATOM   2996 3HG2 THR A 193       2.598  92.422 -64.078  1.00  0.66           H  
ATOM   2997  N   LEU A 194       5.408  95.286 -62.752  1.00  0.66           N  
ATOM   2998  CA  LEU A 194       6.848  95.159 -62.742  1.00  0.66           C  
ATOM   2999  C   LEU A 194       7.348  94.733 -61.373  1.00  0.66           C  
ATOM   3000  O   LEU A 194       8.180  93.830 -61.271  1.00  0.66           O  
ATOM   3001  CB  LEU A 194       7.513  96.470 -63.130  1.00  0.66           C  
ATOM   3002  CG  LEU A 194       9.009  96.435 -63.047  1.00  0.66           C  
ATOM   3003  CD1 LEU A 194       9.515  95.388 -63.938  1.00  0.66           C  
ATOM   3004  CD2 LEU A 194       9.539  97.728 -63.438  1.00  0.66           C  
ATOM   3005  H   LEU A 194       4.984  96.183 -62.996  1.00  0.66           H  
ATOM   3006  HA  LEU A 194       7.127  94.397 -63.469  1.00  0.66           H  
ATOM   3007 1HB  LEU A 194       7.232  96.725 -64.152  1.00  0.66           H  
ATOM   3008 2HB  LEU A 194       7.150  97.258 -62.467  1.00  0.66           H  
ATOM   3009  HG  LEU A 194       9.314  96.208 -62.033  1.00  0.66           H  
ATOM   3010 1HD1 LEU A 194      10.602  95.361 -63.878  1.00  0.66           H  
ATOM   3011 2HD1 LEU A 194       9.110  94.449 -63.607  1.00  0.66           H  
ATOM   3012 3HD1 LEU A 194       9.204  95.588 -64.963  1.00  0.66           H  
ATOM   3013 1HD2 LEU A 194      10.628  97.712 -63.384  1.00  0.66           H  
ATOM   3014 2HD2 LEU A 194       9.222  97.945 -64.461  1.00  0.66           H  
ATOM   3015 3HD2 LEU A 194       9.147  98.483 -62.758  1.00  0.66           H  
ATOM   3016  N   LEU A 195       6.861  95.383 -60.314  1.00  0.66           N  
ATOM   3017  CA  LEU A 195       7.319  95.056 -58.971  1.00  0.66           C  
ATOM   3018  C   LEU A 195       6.969  93.621 -58.600  1.00  0.66           C  
ATOM   3019  O   LEU A 195       7.777  92.911 -57.999  1.00  0.66           O  
ATOM   3020  CB  LEU A 195       6.711  96.027 -57.972  1.00  0.66           C  
ATOM   3021  CG  LEU A 195       7.207  97.450 -58.109  1.00  0.66           C  
ATOM   3022  CD1 LEU A 195       6.427  98.346 -57.151  1.00  0.66           C  
ATOM   3023  CD2 LEU A 195       8.688  97.464 -57.878  1.00  0.66           C  
ATOM   3024  H   LEU A 195       6.173  96.129 -60.443  1.00  0.66           H  
ATOM   3025  HA  LEU A 195       8.401  95.161 -58.944  1.00  0.66           H  
ATOM   3026 1HB  LEU A 195       5.627  96.037 -58.114  1.00  0.66           H  
ATOM   3027 2HB  LEU A 195       6.923  95.682 -56.961  1.00  0.66           H  
ATOM   3028  HG  LEU A 195       7.019  97.806 -59.109  1.00  0.66           H  
ATOM   3029 1HD1 LEU A 195       6.764  99.371 -57.268  1.00  0.66           H  
ATOM   3030 2HD1 LEU A 195       5.368  98.281 -57.396  1.00  0.66           H  
ATOM   3031 3HD1 LEU A 195       6.583  98.019 -56.120  1.00  0.66           H  
ATOM   3032 1HD2 LEU A 195       9.065  98.480 -57.987  1.00  0.66           H  
ATOM   3033 2HD2 LEU A 195       8.894  97.092 -56.879  1.00  0.66           H  
ATOM   3034 3HD2 LEU A 195       9.168  96.820 -58.607  1.00  0.66           H  
ATOM   3035  N   VAL A 196       5.791  93.151 -59.015  1.00  0.66           N  
ATOM   3036  CA  VAL A 196       5.429  91.765 -58.754  1.00  0.66           C  
ATOM   3037  C   VAL A 196       6.435  90.872 -59.452  1.00  0.66           C  
ATOM   3038  O   VAL A 196       6.972  89.942 -58.855  1.00  0.66           O  
ATOM   3039  CB  VAL A 196       3.999  91.459 -59.247  1.00  0.66           C  
ATOM   3040  CG1 VAL A 196       3.729  89.980 -59.198  1.00  0.66           C  
ATOM   3041  CG2 VAL A 196       3.009  92.149 -58.340  1.00  0.66           C  
ATOM   3042  H   VAL A 196       5.139  93.771 -59.494  1.00  0.66           H  
ATOM   3043  HA  VAL A 196       5.474  91.583 -57.680  1.00  0.66           H  
ATOM   3044  HB  VAL A 196       3.886  91.808 -60.272  1.00  0.66           H  
ATOM   3045 1HG1 VAL A 196       2.722  89.782 -59.540  1.00  0.66           H  
ATOM   3046 2HG1 VAL A 196       4.436  89.485 -59.846  1.00  0.66           H  
ATOM   3047 3HG1 VAL A 196       3.841  89.622 -58.183  1.00  0.66           H  
ATOM   3048 1HG2 VAL A 196       2.004  91.948 -58.663  1.00  0.66           H  
ATOM   3049 2HG2 VAL A 196       3.153  91.758 -57.349  1.00  0.66           H  
ATOM   3050 3HG2 VAL A 196       3.179  93.219 -58.342  1.00  0.66           H  
ATOM   3051  N   GLY A 197       6.747  91.205 -60.700  1.00  0.66           N  
ATOM   3052  CA  GLY A 197       7.713  90.458 -61.487  1.00  0.66           C  
ATOM   3053  C   GLY A 197       9.076  90.387 -60.805  1.00  0.66           C  
ATOM   3054  O   GLY A 197       9.660  89.308 -60.670  1.00  0.66           O  
ATOM   3055  H   GLY A 197       6.273  91.995 -61.138  1.00  0.66           H  
ATOM   3056 1HA  GLY A 197       7.338  89.453 -61.653  1.00  0.66           H  
ATOM   3057 2HA  GLY A 197       7.809  90.930 -62.460  1.00  0.66           H  
ATOM   3058  N   ILE A 198       9.578  91.531 -60.349  1.00  0.67           N  
ATOM   3059  CA  ILE A 198      10.879  91.578 -59.698  1.00  0.67           C  
ATOM   3060  C   ILE A 198      10.889  90.715 -58.445  1.00  0.67           C  
ATOM   3061  O   ILE A 198      11.804  89.911 -58.249  1.00  0.67           O  
ATOM   3062  CB  ILE A 198      11.247  93.020 -59.345  1.00  0.67           C  
ATOM   3063  CG1 ILE A 198      11.493  93.814 -60.647  1.00  0.67           C  
ATOM   3064  CG2 ILE A 198      12.471  93.047 -58.435  1.00  0.67           C  
ATOM   3065  CD1 ILE A 198      11.561  95.300 -60.440  1.00  0.67           C  
ATOM   3066  H   ILE A 198       9.044  92.388 -60.491  1.00  0.67           H  
ATOM   3067  HA  ILE A 198      11.624  91.186 -60.389  1.00  0.67           H  
ATOM   3068  HB  ILE A 198      10.404  93.488 -58.832  1.00  0.67           H  
ATOM   3069 1HG1 ILE A 198      12.431  93.482 -61.089  1.00  0.67           H  
ATOM   3070 2HG1 ILE A 198      10.688  93.602 -61.347  1.00  0.67           H  
ATOM   3071 1HG2 ILE A 198      12.713  94.079 -58.186  1.00  0.67           H  
ATOM   3072 2HG2 ILE A 198      12.259  92.494 -57.520  1.00  0.67           H  
ATOM   3073 3HG2 ILE A 198      13.317  92.589 -58.948  1.00  0.67           H  
ATOM   3074 1HD1 ILE A 198      11.734  95.793 -61.396  1.00  0.67           H  
ATOM   3075 2HD1 ILE A 198      10.621  95.641 -60.023  1.00  0.67           H  
ATOM   3076 3HD1 ILE A 198      12.372  95.538 -59.757  1.00  0.67           H  
ATOM   3077  N   ILE A 199       9.849  90.837 -57.623  1.00  0.68           N  
ATOM   3078  CA  ILE A 199       9.749  90.022 -56.422  1.00  0.68           C  
ATOM   3079  C   ILE A 199       9.716  88.557 -56.770  1.00  0.68           C  
ATOM   3080  O   ILE A 199      10.387  87.752 -56.126  1.00  0.68           O  
ATOM   3081  CB  ILE A 199       8.496  90.352 -55.623  1.00  0.68           C  
ATOM   3082  CG1 ILE A 199       8.604  91.717 -55.003  1.00  0.68           C  
ATOM   3083  CG2 ILE A 199       8.233  89.281 -54.607  1.00  0.68           C  
ATOM   3084  CD1 ILE A 199       7.311  92.167 -54.481  1.00  0.68           C  
ATOM   3085  H   ILE A 199       9.112  91.515 -57.829  1.00  0.68           H  
ATOM   3086  HA  ILE A 199      10.622  90.212 -55.802  1.00  0.68           H  
ATOM   3087  HB  ILE A 199       7.647  90.393 -56.310  1.00  0.68           H  
ATOM   3088 1HG1 ILE A 199       9.326  91.697 -54.188  1.00  0.68           H  
ATOM   3089 2HG1 ILE A 199       8.944  92.430 -55.755  1.00  0.68           H  
ATOM   3090 1HG2 ILE A 199       7.320  89.512 -54.080  1.00  0.68           H  
ATOM   3091 2HG2 ILE A 199       8.122  88.329 -55.117  1.00  0.68           H  
ATOM   3092 3HG2 ILE A 199       9.063  89.221 -53.909  1.00  0.68           H  
ATOM   3093 1HD1 ILE A 199       7.405  93.149 -54.051  1.00  0.68           H  
ATOM   3094 2HD1 ILE A 199       6.623  92.182 -55.301  1.00  0.68           H  
ATOM   3095 3HD1 ILE A 199       6.964  91.484 -53.739  1.00  0.68           H  
ATOM   3096  N   GLN A 200       8.937  88.201 -57.782  1.00  0.71           N  
ATOM   3097  CA  GLN A 200       8.845  86.820 -58.195  1.00  0.71           C  
ATOM   3098  C   GLN A 200      10.184  86.274 -58.700  1.00  0.71           C  
ATOM   3099  O   GLN A 200      10.535  85.128 -58.406  1.00  0.71           O  
ATOM   3100  CB  GLN A 200       7.768  86.678 -59.258  1.00  0.71           C  
ATOM   3101  CG  GLN A 200       6.357  86.823 -58.759  1.00  0.71           C  
ATOM   3102  CD  GLN A 200       5.377  86.870 -59.879  1.00  0.71           C  
ATOM   3103  OE1 GLN A 200       5.643  87.416 -60.947  1.00  0.71           O  
ATOM   3104  NE2 GLN A 200       4.224  86.308 -59.669  1.00  0.71           N  
ATOM   3105  H   GLN A 200       8.385  88.905 -58.271  1.00  0.71           H  
ATOM   3106  HA  GLN A 200       8.543  86.251 -57.324  1.00  0.71           H  
ATOM   3107 1HB  GLN A 200       7.897  87.500 -59.930  1.00  0.71           H  
ATOM   3108 2HB  GLN A 200       7.881  85.752 -59.815  1.00  0.71           H  
ATOM   3109 1HG  GLN A 200       6.105  85.987 -58.122  1.00  0.71           H  
ATOM   3110 2HG  GLN A 200       6.279  87.743 -58.201  1.00  0.71           H  
ATOM   3111 1HE2 GLN A 200       3.536  86.327 -60.393  1.00  0.71           H  
ATOM   3112 2HE2 GLN A 200       4.027  85.878 -58.780  1.00  0.71           H  
ATOM   3113  N   LEU A 201      10.970  87.078 -59.419  1.00  0.74           N  
ATOM   3114  CA  LEU A 201      12.270  86.575 -59.851  1.00  0.74           C  
ATOM   3115  C   LEU A 201      13.156  86.295 -58.640  1.00  0.74           C  
ATOM   3116  O   LEU A 201      13.855  85.270 -58.595  1.00  0.74           O  
ATOM   3117  CB  LEU A 201      12.956  87.555 -60.810  1.00  0.74           C  
ATOM   3118  CG  LEU A 201      12.334  87.652 -62.193  1.00  0.74           C  
ATOM   3119  CD1 LEU A 201      12.987  88.748 -62.984  1.00  0.74           C  
ATOM   3120  CD2 LEU A 201      12.510  86.320 -62.878  1.00  0.74           C  
ATOM   3121  H   LEU A 201      10.655  88.015 -59.680  1.00  0.74           H  
ATOM   3122  HA  LEU A 201      12.115  85.638 -60.382  1.00  0.74           H  
ATOM   3123 1HB  LEU A 201      12.917  88.551 -60.361  1.00  0.74           H  
ATOM   3124 2HB  LEU A 201      13.999  87.267 -60.922  1.00  0.74           H  
ATOM   3125  HG  LEU A 201      11.284  87.892 -62.106  1.00  0.74           H  
ATOM   3126 1HD1 LEU A 201      12.530  88.799 -63.973  1.00  0.74           H  
ATOM   3127 2HD1 LEU A 201      12.848  89.695 -62.463  1.00  0.74           H  
ATOM   3128 3HD1 LEU A 201      14.050  88.541 -63.087  1.00  0.74           H  
ATOM   3129 1HD2 LEU A 201      12.085  86.352 -63.852  1.00  0.74           H  
ATOM   3130 2HD2 LEU A 201      13.573  86.092 -62.960  1.00  0.74           H  
ATOM   3131 3HD2 LEU A 201      12.017  85.547 -62.296  1.00  0.74           H  
ATOM   3132  N   VAL A 202      13.077  87.168 -57.630  1.00  0.78           N  
ATOM   3133  CA  VAL A 202      13.844  86.984 -56.407  1.00  0.78           C  
ATOM   3134  C   VAL A 202      13.377  85.738 -55.666  1.00  0.78           C  
ATOM   3135  O   VAL A 202      14.193  84.906 -55.263  1.00  0.78           O  
ATOM   3136  CB  VAL A 202      13.707  88.220 -55.502  1.00  0.78           C  
ATOM   3137  CG1 VAL A 202      14.335  87.937 -54.158  1.00  0.78           C  
ATOM   3138  CG2 VAL A 202      14.380  89.409 -56.174  1.00  0.78           C  
ATOM   3139  H   VAL A 202      12.488  87.998 -57.734  1.00  0.78           H  
ATOM   3140  HA  VAL A 202      14.893  86.864 -56.672  1.00  0.78           H  
ATOM   3141  HB  VAL A 202      12.656  88.437 -55.344  1.00  0.78           H  
ATOM   3142 1HG1 VAL A 202      14.228  88.809 -53.515  1.00  0.78           H  
ATOM   3143 2HG1 VAL A 202      13.828  87.091 -53.710  1.00  0.78           H  
ATOM   3144 3HG1 VAL A 202      15.392  87.706 -54.286  1.00  0.78           H  
ATOM   3145 1HG2 VAL A 202      14.278  90.290 -55.542  1.00  0.78           H  
ATOM   3146 2HG2 VAL A 202      15.435  89.190 -56.325  1.00  0.78           H  
ATOM   3147 3HG2 VAL A 202      13.913  89.596 -57.131  1.00  0.78           H  
ATOM   3148  N   PHE A 203      12.064  85.578 -55.529  1.00  0.84           N  
ATOM   3149  CA  PHE A 203      11.489  84.429 -54.856  1.00  0.84           C  
ATOM   3150  C   PHE A 203      11.888  83.121 -55.523  1.00  0.84           C  
ATOM   3151  O   PHE A 203      12.174  82.130 -54.846  1.00  0.84           O  
ATOM   3152  CB  PHE A 203       9.985  84.518 -54.828  1.00  0.84           C  
ATOM   3153  CG  PHE A 203       9.375  85.376 -53.763  1.00  0.84           C  
ATOM   3154  CD1 PHE A 203      10.118  85.787 -52.675  1.00  0.84           C  
ATOM   3155  CD2 PHE A 203       8.018  85.725 -53.819  1.00  0.84           C  
ATOM   3156  CE1 PHE A 203       9.533  86.520 -51.667  1.00  0.84           C  
ATOM   3157  CE2 PHE A 203       7.434  86.449 -52.814  1.00  0.84           C  
ATOM   3158  CZ  PHE A 203       8.193  86.843 -51.732  1.00  0.84           C  
ATOM   3159  H   PHE A 203      11.439  86.297 -55.891  1.00  0.84           H  
ATOM   3160  HA  PHE A 203      11.862  84.413 -53.829  1.00  0.84           H  
ATOM   3161 1HB  PHE A 203       9.643  84.885 -55.788  1.00  0.84           H  
ATOM   3162 2HB  PHE A 203       9.612  83.539 -54.718  1.00  0.84           H  
ATOM   3163  HD1 PHE A 203      11.172  85.516 -52.615  1.00  0.84           H  
ATOM   3164  HD2 PHE A 203       7.418  85.411 -54.662  1.00  0.84           H  
ATOM   3165  HE1 PHE A 203      10.127  86.835 -50.809  1.00  0.84           H  
ATOM   3166  HE2 PHE A 203       6.376  86.706 -52.868  1.00  0.84           H  
ATOM   3167  HZ  PHE A 203       7.738  87.407 -50.925  1.00  0.84           H  
ATOM   3168  N   GLY A 204      11.907  83.119 -56.858  1.00  0.90           N  
ATOM   3169  CA  GLY A 204      12.329  81.954 -57.614  1.00  0.90           C  
ATOM   3170  C   GLY A 204      13.765  81.605 -57.218  1.00  0.90           C  
ATOM   3171  O   GLY A 204      14.057  80.480 -56.807  1.00  0.90           O  
ATOM   3172  H   GLY A 204      11.614  83.954 -57.367  1.00  0.90           H  
ATOM   3173 1HA  GLY A 204      11.664  81.115 -57.416  1.00  0.90           H  
ATOM   3174 2HA  GLY A 204      12.274  82.177 -58.681  1.00  0.90           H  
ATOM   3175  N   GLY A 205      14.661  82.597 -57.307  1.00  0.98           N  
ATOM   3176  CA  GLY A 205      16.077  82.424 -56.967  1.00  0.98           C  
ATOM   3177  C   GLY A 205      16.313  81.955 -55.523  1.00  0.98           C  
ATOM   3178  O   GLY A 205      17.223  81.163 -55.263  1.00  0.98           O  
ATOM   3179  H   GLY A 205      14.352  83.512 -57.642  1.00  0.98           H  
ATOM   3180 1HA  GLY A 205      16.525  81.713 -57.659  1.00  0.98           H  
ATOM   3181 2HA  GLY A 205      16.586  83.374 -57.120  1.00  0.98           H  
ATOM   3182  N   LEU A 206      15.453  82.392 -54.599  1.00  1.07           N  
ATOM   3183  CA  LEU A 206      15.547  82.030 -53.181  1.00  1.07           C  
ATOM   3184  C   LEU A 206      14.889  80.689 -52.862  1.00  1.07           C  
ATOM   3185  O   LEU A 206      14.856  80.271 -51.703  1.00  1.07           O  
ATOM   3186  CB  LEU A 206      14.889  83.100 -52.305  1.00  1.07           C  
ATOM   3187  CG  LEU A 206      15.540  84.487 -52.302  1.00  1.07           C  
ATOM   3188  CD1 LEU A 206      14.669  85.431 -51.487  1.00  1.07           C  
ATOM   3189  CD2 LEU A 206      16.937  84.393 -51.726  1.00  1.07           C  
ATOM   3190  H   LEU A 206      14.739  83.063 -54.885  1.00  1.07           H  
ATOM   3191  HA  LEU A 206      16.600  81.965 -52.919  1.00  1.07           H  
ATOM   3192 1HB  LEU A 206      13.861  83.227 -52.652  1.00  1.07           H  
ATOM   3193 2HB  LEU A 206      14.862  82.740 -51.279  1.00  1.07           H  
ATOM   3194  HG  LEU A 206      15.602  84.865 -53.311  1.00  1.07           H  
ATOM   3195 1HD1 LEU A 206      15.115  86.425 -51.485  1.00  1.07           H  
ATOM   3196 2HD1 LEU A 206      13.675  85.477 -51.931  1.00  1.07           H  
ATOM   3197 3HD1 LEU A 206      14.594  85.065 -50.465  1.00  1.07           H  
ATOM   3198 1HD2 LEU A 206      17.395  85.383 -51.727  1.00  1.07           H  
ATOM   3199 2HD2 LEU A 206      16.885  84.017 -50.704  1.00  1.07           H  
ATOM   3200 3HD2 LEU A 206      17.535  83.713 -52.334  1.00  1.07           H  
ATOM   3201  N   GLN A 207      14.361  80.020 -53.882  1.00  1.17           N  
ATOM   3202  CA  GLN A 207      13.670  78.744 -53.775  1.00  1.17           C  
ATOM   3203  C   GLN A 207      12.430  78.795 -52.874  1.00  1.17           C  
ATOM   3204  O   GLN A 207      12.191  77.893 -52.062  1.00  1.17           O  
ATOM   3205  CB  GLN A 207      14.617  77.655 -53.249  1.00  1.17           C  
ATOM   3206  CG  GLN A 207      15.845  77.388 -54.122  1.00  1.17           C  
ATOM   3207  CD  GLN A 207      15.542  76.719 -55.445  1.00  1.17           C  
ATOM   3208  OE1 GLN A 207      15.104  75.562 -55.501  1.00  1.17           O  
ATOM   3209  NE2 GLN A 207      15.800  77.438 -56.527  1.00  1.17           N  
ATOM   3210  H   GLN A 207      14.428  80.412 -54.821  1.00  1.17           H  
ATOM   3211  HA  GLN A 207      13.353  78.467 -54.775  1.00  1.17           H  
ATOM   3212 1HB  GLN A 207      14.949  77.883 -52.240  1.00  1.17           H  
ATOM   3213 2HB  GLN A 207      14.063  76.726 -53.205  1.00  1.17           H  
ATOM   3214 1HG  GLN A 207      16.325  78.347 -54.340  1.00  1.17           H  
ATOM   3215 2HG  GLN A 207      16.534  76.751 -53.569  1.00  1.17           H  
ATOM   3216 1HE2 GLN A 207      15.649  77.055 -57.435  1.00  1.17           H  
ATOM   3217 2HE2 GLN A 207      16.167  78.371 -56.430  1.00  1.17           H  
ATOM   3218  N   ILE A 208      11.573  79.801 -53.077  1.00  1.26           N  
ATOM   3219  CA  ILE A 208      10.337  79.928 -52.295  1.00  1.26           C  
ATOM   3220  C   ILE A 208       9.391  78.727 -52.418  1.00  1.26           C  
ATOM   3221  O   ILE A 208       8.464  78.607 -51.610  1.00  1.26           O  
ATOM   3222  CB  ILE A 208       9.539  81.194 -52.599  1.00  1.26           C  
ATOM   3223  CG1 ILE A 208       8.536  81.448 -51.466  1.00  1.26           C  
ATOM   3224  CG2 ILE A 208       8.810  81.031 -53.848  1.00  1.26           C  
ATOM   3225  CD1 ILE A 208       7.869  82.795 -51.531  1.00  1.26           C  
ATOM   3226  H   ILE A 208      11.808  80.526 -53.758  1.00  1.26           H  
ATOM   3227  HA  ILE A 208      10.632  80.001 -51.249  1.00  1.26           H  
ATOM   3228  HB  ILE A 208      10.210  82.054 -52.666  1.00  1.26           H  
ATOM   3229 1HG1 ILE A 208       7.773  80.688 -51.504  1.00  1.26           H  
ATOM   3230 2HG1 ILE A 208       9.055  81.366 -50.510  1.00  1.26           H  
ATOM   3231 1HG2 ILE A 208       8.240  81.910 -54.034  1.00  1.26           H  
ATOM   3232 2HG2 ILE A 208       9.523  80.866 -54.646  1.00  1.26           H  
ATOM   3233 3HG2 ILE A 208       8.141  80.190 -53.758  1.00  1.26           H  
ATOM   3234 1HD1 ILE A 208       7.173  82.899 -50.699  1.00  1.26           H  
ATOM   3235 2HD1 ILE A 208       8.624  83.569 -51.467  1.00  1.26           H  
ATOM   3236 3HD1 ILE A 208       7.326  82.891 -52.471  1.00  1.26           H  
ATOM   3237  N   GLY A 209       9.585  77.840 -53.413  1.00  1.34           N  
ATOM   3238  CA  GLY A 209       8.753  76.650 -53.556  1.00  1.34           C  
ATOM   3239  C   GLY A 209       8.741  75.806 -52.279  1.00  1.34           C  
ATOM   3240  O   GLY A 209       7.792  75.056 -52.039  1.00  1.34           O  
ATOM   3241  H   GLY A 209      10.333  77.966 -54.095  1.00  1.34           H  
ATOM   3242 1HA  GLY A 209       7.741  76.933 -53.809  1.00  1.34           H  
ATOM   3243 2HA  GLY A 209       9.128  76.053 -54.386  1.00  1.34           H  
ATOM   3244  N   PHE A 210       9.754  75.972 -51.412  1.00  1.41           N  
ATOM   3245  CA  PHE A 210       9.808  75.237 -50.154  1.00  1.41           C  
ATOM   3246  C   PHE A 210       8.696  75.684 -49.191  1.00  1.41           C  
ATOM   3247  O   PHE A 210       8.363  74.965 -48.246  1.00  1.41           O  
ATOM   3248  CB  PHE A 210      11.176  75.370 -49.491  1.00  1.41           C  
ATOM   3249  CG  PHE A 210      12.249  74.541 -50.160  1.00  1.41           C  
ATOM   3250  CD1 PHE A 210      13.310  75.129 -50.821  1.00  1.41           C  
ATOM   3251  CD2 PHE A 210      12.172  73.160 -50.142  1.00  1.41           C  
ATOM   3252  CE1 PHE A 210      14.278  74.356 -51.442  1.00  1.41           C  
ATOM   3253  CE2 PHE A 210      13.129  72.383 -50.757  1.00  1.41           C  
ATOM   3254  CZ  PHE A 210      14.187  72.983 -51.409  1.00  1.41           C  
ATOM   3255  H   PHE A 210      10.515  76.618 -51.644  1.00  1.41           H  
ATOM   3256  HA  PHE A 210       9.659  74.184 -50.379  1.00  1.41           H  
ATOM   3257 1HB  PHE A 210      11.489  76.418 -49.522  1.00  1.41           H  
ATOM   3258 2HB  PHE A 210      11.109  75.075 -48.447  1.00  1.41           H  
ATOM   3259  HD1 PHE A 210      13.385  76.215 -50.845  1.00  1.41           H  
ATOM   3260  HD2 PHE A 210      11.344  72.691 -49.637  1.00  1.41           H  
ATOM   3261  HE1 PHE A 210      15.111  74.833 -51.958  1.00  1.41           H  
ATOM   3262  HE2 PHE A 210      13.049  71.297 -50.731  1.00  1.41           H  
ATOM   3263  HZ  PHE A 210      14.945  72.373 -51.898  1.00  1.41           H  
ATOM   3264  N   ILE A 211       8.136  76.872 -49.429  1.00  1.44           N  
ATOM   3265  CA  ILE A 211       7.020  77.417 -48.667  1.00  1.44           C  
ATOM   3266  C   ILE A 211       5.721  77.217 -49.427  1.00  1.44           C  
ATOM   3267  O   ILE A 211       4.705  76.816 -48.857  1.00  1.44           O  
ATOM   3268  CB  ILE A 211       7.172  78.915 -48.392  1.00  1.44           C  
ATOM   3269  CG1 ILE A 211       8.461  79.157 -47.632  1.00  1.44           C  
ATOM   3270  CG2 ILE A 211       5.945  79.423 -47.619  1.00  1.44           C  
ATOM   3271  CD1 ILE A 211       8.524  78.396 -46.321  1.00  1.44           C  
ATOM   3272  H   ILE A 211       8.469  77.417 -50.217  1.00  1.44           H  
ATOM   3273  HA  ILE A 211       6.953  76.892 -47.719  1.00  1.44           H  
ATOM   3274  HB  ILE A 211       7.248  79.451 -49.338  1.00  1.44           H  
ATOM   3275 1HG1 ILE A 211       9.302  78.854 -48.260  1.00  1.44           H  
ATOM   3276 2HG1 ILE A 211       8.553  80.223 -47.422  1.00  1.44           H  
ATOM   3277 1HG2 ILE A 211       6.050  80.490 -47.433  1.00  1.44           H  
ATOM   3278 2HG2 ILE A 211       5.045  79.244 -48.209  1.00  1.44           H  
ATOM   3279 3HG2 ILE A 211       5.868  78.894 -46.668  1.00  1.44           H  
ATOM   3280 1HD1 ILE A 211       9.469  78.608 -45.821  1.00  1.44           H  
ATOM   3281 2HD1 ILE A 211       7.696  78.703 -45.679  1.00  1.44           H  
ATOM   3282 3HD1 ILE A 211       8.451  77.325 -46.516  1.00  1.44           H  
ATOM   3283  N   VAL A 212       5.759  77.486 -50.734  1.00  1.45           N  
ATOM   3284  CA  VAL A 212       4.554  77.427 -51.558  1.00  1.45           C  
ATOM   3285  C   VAL A 212       3.966  76.019 -51.540  1.00  1.45           C  
ATOM   3286  O   VAL A 212       2.750  75.851 -51.554  1.00  1.45           O  
ATOM   3287  CB  VAL A 212       4.790  77.890 -52.999  1.00  1.45           C  
ATOM   3288  CG1 VAL A 212       3.507  77.673 -53.818  1.00  1.45           C  
ATOM   3289  CG2 VAL A 212       5.201  79.353 -52.990  1.00  1.45           C  
ATOM   3290  H   VAL A 212       6.644  77.781 -51.144  1.00  1.45           H  
ATOM   3291  HA  VAL A 212       3.831  78.110 -51.130  1.00  1.45           H  
ATOM   3292  HB  VAL A 212       5.567  77.293 -53.446  1.00  1.45           H  
ATOM   3293 1HG1 VAL A 212       3.648  77.997 -54.838  1.00  1.45           H  
ATOM   3294 2HG1 VAL A 212       3.239  76.617 -53.804  1.00  1.45           H  
ATOM   3295 3HG1 VAL A 212       2.707  78.251 -53.382  1.00  1.45           H  
ATOM   3296 1HG2 VAL A 212       5.385  79.693 -53.998  1.00  1.45           H  
ATOM   3297 2HG2 VAL A 212       4.412  79.956 -52.540  1.00  1.45           H  
ATOM   3298 3HG2 VAL A 212       6.108  79.451 -52.407  1.00  1.45           H  
ATOM   3299  N   ARG A 213       4.825  74.997 -51.487  1.00  1.43           N  
ATOM   3300  CA  ARG A 213       4.383  73.606 -51.408  1.00  1.43           C  
ATOM   3301  C   ARG A 213       3.458  73.311 -50.209  1.00  1.43           C  
ATOM   3302  O   ARG A 213       2.768  72.291 -50.209  1.00  1.43           O  
ATOM   3303  CB  ARG A 213       5.577  72.670 -51.295  1.00  1.43           C  
ATOM   3304  CG  ARG A 213       6.371  72.822 -49.998  1.00  1.43           C  
ATOM   3305  CD  ARG A 213       7.555  71.923 -49.955  1.00  1.43           C  
ATOM   3306  NE  ARG A 213       8.404  72.179 -48.789  1.00  1.43           N  
ATOM   3307  CZ  ARG A 213       9.317  71.318 -48.301  1.00  1.43           C  
ATOM   3308  NH1 ARG A 213       9.468  70.136 -48.862  1.00  1.43           N  
ATOM   3309  NH2 ARG A 213      10.071  71.649 -47.264  1.00  1.43           N  
ATOM   3310  H   ARG A 213       5.830  75.176 -51.521  1.00  1.43           H  
ATOM   3311  HA  ARG A 213       3.842  73.374 -52.325  1.00  1.43           H  
ATOM   3312 1HB  ARG A 213       5.243  71.638 -51.364  1.00  1.43           H  
ATOM   3313 2HB  ARG A 213       6.264  72.855 -52.121  1.00  1.43           H  
ATOM   3314 1HG  ARG A 213       6.699  73.848 -49.911  1.00  1.43           H  
ATOM   3315 2HG  ARG A 213       5.740  72.576 -49.147  1.00  1.43           H  
ATOM   3316 1HD  ARG A 213       7.222  70.889 -49.912  1.00  1.43           H  
ATOM   3317 2HD  ARG A 213       8.154  72.080 -50.850  1.00  1.43           H  
ATOM   3318  HE  ARG A 213       8.332  73.110 -48.350  1.00  1.43           H  
ATOM   3319 1HH1 ARG A 213       8.896  69.878 -49.653  1.00  1.43           H  
ATOM   3320 2HH1 ARG A 213      10.152  69.488 -48.499  1.00  1.43           H  
ATOM   3321 1HH2 ARG A 213       9.978  72.555 -46.818  1.00  1.43           H  
ATOM   3322 2HH2 ARG A 213      10.749  70.996 -46.909  1.00  1.43           H  
ATOM   3323  N   TYR A 214       3.446  74.170 -49.176  1.00  1.37           N  
ATOM   3324  CA  TYR A 214       2.593  73.942 -48.017  1.00  1.37           C  
ATOM   3325  C   TYR A 214       1.263  74.677 -48.142  1.00  1.37           C  
ATOM   3326  O   TYR A 214       0.371  74.560 -47.292  1.00  1.37           O  
ATOM   3327  CB  TYR A 214       3.269  74.396 -46.742  1.00  1.37           C  
ATOM   3328  CG  TYR A 214       4.466  73.608 -46.331  1.00  1.37           C  
ATOM   3329  CD1 TYR A 214       5.699  74.211 -46.296  1.00  1.37           C  
ATOM   3330  CD2 TYR A 214       4.333  72.273 -45.996  1.00  1.37           C  
ATOM   3331  CE1 TYR A 214       6.799  73.491 -45.897  1.00  1.37           C  
ATOM   3332  CE2 TYR A 214       5.429  71.549 -45.602  1.00  1.37           C  
ATOM   3333  CZ  TYR A 214       6.659  72.150 -45.543  1.00  1.37           C  
ATOM   3334  OH  TYR A 214       7.754  71.423 -45.127  1.00  1.37           O  
ATOM   3335  H   TYR A 214       4.012  75.018 -49.197  1.00  1.37           H  
ATOM   3336  HA  TYR A 214       2.381  72.876 -47.945  1.00  1.37           H  
ATOM   3337 1HB  TYR A 214       3.593  75.421 -46.890  1.00  1.37           H  
ATOM   3338 2HB  TYR A 214       2.553  74.397 -45.933  1.00  1.37           H  
ATOM   3339  HD1 TYR A 214       5.800  75.260 -46.570  1.00  1.37           H  
ATOM   3340  HD2 TYR A 214       3.355  71.795 -46.038  1.00  1.37           H  
ATOM   3341  HE1 TYR A 214       7.775  73.974 -45.857  1.00  1.37           H  
ATOM   3342  HE2 TYR A 214       5.320  70.499 -45.328  1.00  1.37           H  
ATOM   3343  HH  TYR A 214       7.468  70.547 -44.850  1.00  1.37           H  
ATOM   3344  N   LEU A 215       1.086  75.409 -49.228  1.00  1.29           N  
ATOM   3345  CA  LEU A 215      -0.135  76.158 -49.431  1.00  1.29           C  
ATOM   3346  C   LEU A 215      -1.116  75.203 -50.073  1.00  1.29           C  
ATOM   3347  O   LEU A 215      -1.351  75.206 -51.282  1.00  1.29           O  
ATOM   3348  CB  LEU A 215       0.159  77.384 -50.274  1.00  1.29           C  
ATOM   3349  CG  LEU A 215       1.212  78.312 -49.640  1.00  1.29           C  
ATOM   3350  CD1 LEU A 215       1.409  79.521 -50.559  1.00  1.29           C  
ATOM   3351  CD2 LEU A 215       0.797  78.670 -48.194  1.00  1.29           C  
ATOM   3352  H   LEU A 215       1.811  75.465 -49.941  1.00  1.29           H  
ATOM   3353  HA  LEU A 215      -0.533  76.477 -48.470  1.00  1.29           H  
ATOM   3354 1HB  LEU A 215       0.549  77.054 -51.236  1.00  1.29           H  
ATOM   3355 2HB  LEU A 215      -0.746  77.941 -50.446  1.00  1.29           H  
ATOM   3356  HG  LEU A 215       2.164  77.788 -49.583  1.00  1.29           H  
ATOM   3357 1HD1 LEU A 215       2.174  80.178 -50.147  1.00  1.29           H  
ATOM   3358 2HD1 LEU A 215       1.717  79.180 -51.536  1.00  1.29           H  
ATOM   3359 3HD1 LEU A 215       0.477  80.060 -50.655  1.00  1.29           H  
ATOM   3360 1HD2 LEU A 215       1.554  79.312 -47.737  1.00  1.29           H  
ATOM   3361 2HD2 LEU A 215      -0.149  79.178 -48.201  1.00  1.29           H  
ATOM   3362 3HD2 LEU A 215       0.703  77.755 -47.606  1.00  1.29           H  
ATOM   3363  N   ALA A 216      -1.647  74.355 -49.209  1.00  1.19           N  
ATOM   3364  CA  ALA A 216      -2.434  73.193 -49.549  1.00  1.19           C  
ATOM   3365  C   ALA A 216      -3.637  73.504 -50.395  1.00  1.19           C  
ATOM   3366  O   ALA A 216      -4.293  74.530 -50.220  1.00  1.19           O  
ATOM   3367  CB  ALA A 216      -2.895  72.517 -48.270  1.00  1.19           C  
ATOM   3368  H   ALA A 216      -1.359  74.490 -48.240  1.00  1.19           H  
ATOM   3369  HA  ALA A 216      -1.791  72.513 -50.110  1.00  1.19           H  
ATOM   3370 1HB  ALA A 216      -3.448  71.612 -48.508  1.00  1.19           H  
ATOM   3371 2HB  ALA A 216      -2.022  72.260 -47.668  1.00  1.19           H  
ATOM   3372 3HB  ALA A 216      -3.537  73.196 -47.707  1.00  1.19           H  
ATOM   3373  N   ASP A 217      -3.933  72.562 -51.288  1.00  1.08           N  
ATOM   3374  CA  ASP A 217      -5.077  72.566 -52.193  1.00  1.08           C  
ATOM   3375  C   ASP A 217      -6.289  73.406 -51.725  1.00  1.08           C  
ATOM   3376  O   ASP A 217      -6.661  74.339 -52.442  1.00  1.08           O  
ATOM   3377  CB  ASP A 217      -5.498  71.119 -52.520  1.00  1.08           C  
ATOM   3378  CG  ASP A 217      -4.482  70.382 -53.386  1.00  1.08           C  
ATOM   3379  OD1 ASP A 217      -3.598  71.000 -53.929  1.00  1.08           O  
ATOM   3380  OD2 ASP A 217      -4.568  69.186 -53.480  1.00  1.08           O  
ATOM   3381  H   ASP A 217      -3.303  71.775 -51.342  1.00  1.08           H  
ATOM   3382  HA  ASP A 217      -4.739  73.010 -53.132  1.00  1.08           H  
ATOM   3383 1HB  ASP A 217      -5.593  70.526 -51.629  1.00  1.08           H  
ATOM   3384 2HB  ASP A 217      -6.467  71.117 -53.024  1.00  1.08           H  
ATOM   3385  N   PRO A 218      -6.958  73.114 -50.568  1.00  0.98           N  
ATOM   3386  CA  PRO A 218      -8.133  73.823 -50.096  1.00  0.98           C  
ATOM   3387  C   PRO A 218      -7.903  75.302 -49.839  1.00  0.98           C  
ATOM   3388  O   PRO A 218      -8.843  76.094 -49.895  1.00  0.98           O  
ATOM   3389  CB  PRO A 218      -8.442  73.111 -48.773  1.00  0.98           C  
ATOM   3390  CG  PRO A 218      -7.156  72.448 -48.386  1.00  0.98           C  
ATOM   3391  CD  PRO A 218      -6.585  71.995 -49.670  1.00  0.98           C  
ATOM   3392  HA  PRO A 218      -8.931  73.670 -50.828  1.00  0.98           H  
ATOM   3393 1HB  PRO A 218      -8.761  73.847 -48.019  1.00  0.98           H  
ATOM   3394 2HB  PRO A 218      -9.275  72.406 -48.902  1.00  0.98           H  
ATOM   3395 1HG  PRO A 218      -6.504  73.172 -47.870  1.00  0.98           H  
ATOM   3396 2HG  PRO A 218      -7.313  71.642 -47.691  1.00  0.98           H  
ATOM   3397 1HD  PRO A 218      -5.553  71.838 -49.536  1.00  0.98           H  
ATOM   3398 2HD  PRO A 218      -7.101  71.077 -49.978  1.00  0.98           H  
ATOM   3399  N   LEU A 219      -6.665  75.700 -49.587  1.00  0.90           N  
ATOM   3400  CA  LEU A 219      -6.348  77.096 -49.361  1.00  0.90           C  
ATOM   3401  C   LEU A 219      -6.534  77.845 -50.643  1.00  0.90           C  
ATOM   3402  O   LEU A 219      -7.198  78.881 -50.720  1.00  0.90           O  
ATOM   3403  CB  LEU A 219      -4.894  77.295 -48.936  1.00  0.90           C  
ATOM   3404  CG  LEU A 219      -4.547  78.727 -48.774  1.00  0.90           C  
ATOM   3405  CD1 LEU A 219      -5.373  79.248 -47.738  1.00  0.90           C  
ATOM   3406  CD2 LEU A 219      -3.104  78.922 -48.478  1.00  0.90           C  
ATOM   3407  H   LEU A 219      -5.896  75.038 -49.590  1.00  0.90           H  
ATOM   3408  HA  LEU A 219      -7.032  77.504 -48.613  1.00  0.90           H  
ATOM   3409 1HB  LEU A 219      -4.715  76.778 -47.999  1.00  0.90           H  
ATOM   3410 2HB  LEU A 219      -4.234  76.885 -49.692  1.00  0.90           H  
ATOM   3411  HG  LEU A 219      -4.796  79.254 -49.696  1.00  0.90           H  
ATOM   3412 1HD1 LEU A 219      -5.178  80.294 -47.647  1.00  0.90           H  
ATOM   3413 2HD1 LEU A 219      -6.404  79.084 -48.012  1.00  0.90           H  
ATOM   3414 3HD1 LEU A 219      -5.160  78.741 -46.799  1.00  0.90           H  
ATOM   3415 1HD2 LEU A 219      -2.918  79.985 -48.373  1.00  0.90           H  
ATOM   3416 2HD2 LEU A 219      -2.845  78.420 -47.568  1.00  0.90           H  
ATOM   3417 3HD2 LEU A 219      -2.527  78.525 -49.289  1.00  0.90           H  
ATOM   3418  N   VAL A 220      -5.909  77.277 -51.663  1.00  0.84           N  
ATOM   3419  CA  VAL A 220      -5.869  77.869 -52.980  1.00  0.84           C  
ATOM   3420  C   VAL A 220      -7.274  77.851 -53.564  1.00  0.84           C  
ATOM   3421  O   VAL A 220      -7.722  78.832 -54.170  1.00  0.84           O  
ATOM   3422  CB  VAL A 220      -4.866  77.108 -53.852  1.00  0.84           C  
ATOM   3423  CG1 VAL A 220      -4.879  77.662 -55.294  1.00  0.84           C  
ATOM   3424  CG2 VAL A 220      -3.504  77.204 -53.194  1.00  0.84           C  
ATOM   3425  H   VAL A 220      -5.425  76.391 -51.479  1.00  0.84           H  
ATOM   3426  HA  VAL A 220      -5.534  78.902 -52.890  1.00  0.84           H  
ATOM   3427  HB  VAL A 220      -5.156  76.056 -53.911  1.00  0.84           H  
ATOM   3428 1HG1 VAL A 220      -4.174  77.107 -55.904  1.00  0.84           H  
ATOM   3429 2HG1 VAL A 220      -5.881  77.557 -55.713  1.00  0.84           H  
ATOM   3430 3HG1 VAL A 220      -4.597  78.715 -55.287  1.00  0.84           H  
ATOM   3431 1HG2 VAL A 220      -2.764  76.661 -53.781  1.00  0.84           H  
ATOM   3432 2HG2 VAL A 220      -3.233  78.240 -53.128  1.00  0.84           H  
ATOM   3433 3HG2 VAL A 220      -3.552  76.775 -52.190  1.00  0.84           H  
ATOM   3434  N   GLY A 221      -7.970  76.728 -53.359  1.00  0.79           N  
ATOM   3435  CA  GLY A 221      -9.350  76.555 -53.794  1.00  0.79           C  
ATOM   3436  C   GLY A 221     -10.248  77.625 -53.173  1.00  0.79           C  
ATOM   3437  O   GLY A 221     -10.958  78.340 -53.888  1.00  0.79           O  
ATOM   3438  H   GLY A 221      -7.518  75.953 -52.874  1.00  0.79           H  
ATOM   3439 1HA  GLY A 221      -9.405  76.604 -54.881  1.00  0.79           H  
ATOM   3440 2HA  GLY A 221      -9.697  75.565 -53.496  1.00  0.79           H  
ATOM   3441  N   GLY A 222     -10.211  77.742 -51.840  1.00  0.77           N  
ATOM   3442  CA  GLY A 222     -11.020  78.704 -51.095  1.00  0.77           C  
ATOM   3443  C   GLY A 222     -10.763  80.122 -51.563  1.00  0.77           C  
ATOM   3444  O   GLY A 222     -11.702  80.877 -51.838  1.00  0.77           O  
ATOM   3445  H   GLY A 222      -9.610  77.126 -51.296  1.00  0.77           H  
ATOM   3446 1HA  GLY A 222     -12.072  78.470 -51.217  1.00  0.77           H  
ATOM   3447 2HA  GLY A 222     -10.793  78.615 -50.030  1.00  0.77           H  
ATOM   3448  N   PHE A 223      -9.490  80.489 -51.662  1.00  0.75           N  
ATOM   3449  CA  PHE A 223      -9.095  81.822 -52.081  1.00  0.75           C  
ATOM   3450  C   PHE A 223      -9.558  82.126 -53.511  1.00  0.75           C  
ATOM   3451  O   PHE A 223     -10.151  83.180 -53.766  1.00  0.75           O  
ATOM   3452  CB  PHE A 223      -7.587  81.956 -51.931  1.00  0.75           C  
ATOM   3453  CG  PHE A 223      -7.060  83.254 -52.217  1.00  0.75           C  
ATOM   3454  CD1 PHE A 223      -7.336  84.295 -51.372  1.00  0.75           C  
ATOM   3455  CD2 PHE A 223      -6.236  83.454 -53.261  1.00  0.75           C  
ATOM   3456  CE1 PHE A 223      -6.821  85.523 -51.599  1.00  0.75           C  
ATOM   3457  CE2 PHE A 223      -5.710  84.670 -53.473  1.00  0.75           C  
ATOM   3458  CZ  PHE A 223      -5.995  85.719 -52.661  1.00  0.75           C  
ATOM   3459  H   PHE A 223      -8.754  79.822 -51.417  1.00  0.75           H  
ATOM   3460  HA  PHE A 223      -9.565  82.542 -51.413  1.00  0.75           H  
ATOM   3461 1HB  PHE A 223      -7.291  81.690 -50.937  1.00  0.75           H  
ATOM   3462 2HB  PHE A 223      -7.106  81.241 -52.602  1.00  0.75           H  
ATOM   3463  HD1 PHE A 223      -7.985  84.126 -50.518  1.00  0.75           H  
ATOM   3464  HD2 PHE A 223      -5.993  82.620 -53.922  1.00  0.75           H  
ATOM   3465  HE1 PHE A 223      -7.063  86.333 -50.928  1.00  0.75           H  
ATOM   3466  HE2 PHE A 223      -5.057  84.798 -54.282  1.00  0.75           H  
ATOM   3467  HZ  PHE A 223      -5.560  86.700 -52.848  1.00  0.75           H  
ATOM   3468  N   THR A 224      -9.332  81.190 -54.437  1.00  0.75           N  
ATOM   3469  CA  THR A 224      -9.735  81.375 -55.824  1.00  0.75           C  
ATOM   3470  C   THR A 224     -11.252  81.525 -55.910  1.00  0.75           C  
ATOM   3471  O   THR A 224     -11.759  82.395 -56.625  1.00  0.75           O  
ATOM   3472  CB  THR A 224      -9.306  80.180 -56.691  1.00  0.75           C  
ATOM   3473  OG1 THR A 224      -7.882  80.035 -56.625  1.00  0.75           O  
ATOM   3474  CG2 THR A 224      -9.732  80.420 -58.135  1.00  0.75           C  
ATOM   3475  H   THR A 224      -8.846  80.328 -54.189  1.00  0.75           H  
ATOM   3476  HA  THR A 224      -9.271  82.281 -56.207  1.00  0.75           H  
ATOM   3477  HB  THR A 224      -9.774  79.266 -56.315  1.00  0.75           H  
ATOM   3478  HG1 THR A 224      -7.657  79.729 -55.712  1.00  0.75           H  
ATOM   3479 1HG2 THR A 224      -9.429  79.578 -58.755  1.00  0.75           H  
ATOM   3480 2HG2 THR A 224     -10.814  80.528 -58.168  1.00  0.75           H  
ATOM   3481 3HG2 THR A 224      -9.265  81.331 -58.504  1.00  0.75           H  
ATOM   3482  N   THR A 225     -11.973  80.685 -55.160  1.00  0.74           N  
ATOM   3483  CA  THR A 225     -13.425  80.695 -55.139  1.00  0.74           C  
ATOM   3484  C   THR A 225     -13.908  82.041 -54.632  1.00  0.74           C  
ATOM   3485  O   THR A 225     -14.843  82.631 -55.183  1.00  0.74           O  
ATOM   3486  CB  THR A 225     -13.966  79.600 -54.214  1.00  0.74           C  
ATOM   3487  OG1 THR A 225     -13.505  78.332 -54.668  1.00  0.74           O  
ATOM   3488  CG2 THR A 225     -15.479  79.604 -54.246  1.00  0.74           C  
ATOM   3489  H   THR A 225     -11.496  79.981 -54.599  1.00  0.74           H  
ATOM   3490  HA  THR A 225     -13.800  80.539 -56.151  1.00  0.74           H  
ATOM   3491  HB  THR A 225     -13.618  79.766 -53.197  1.00  0.74           H  
ATOM   3492  HG1 THR A 225     -12.528  78.294 -54.569  1.00  0.74           H  
ATOM   3493 1HG2 THR A 225     -15.842  78.820 -53.606  1.00  0.74           H  
ATOM   3494 2HG2 THR A 225     -15.853  80.565 -53.897  1.00  0.74           H  
ATOM   3495 3HG2 THR A 225     -15.822  79.423 -55.262  1.00  0.74           H  
ATOM   3496  N   ALA A 226     -13.278  82.534 -53.567  1.00  0.74           N  
ATOM   3497  CA  ALA A 226     -13.645  83.823 -53.027  1.00  0.74           C  
ATOM   3498  C   ALA A 226     -13.446  84.913 -54.037  1.00  0.74           C  
ATOM   3499  O   ALA A 226     -14.288  85.797 -54.166  1.00  0.74           O  
ATOM   3500  CB  ALA A 226     -12.813  84.145 -51.837  1.00  0.74           C  
ATOM   3501  H   ALA A 226     -12.532  82.000 -53.121  1.00  0.74           H  
ATOM   3502  HA  ALA A 226     -14.698  83.793 -52.749  1.00  0.74           H  
ATOM   3503 1HB  ALA A 226     -13.114  85.106 -51.454  1.00  0.74           H  
ATOM   3504 2HB  ALA A 226     -12.969  83.401 -51.112  1.00  0.74           H  
ATOM   3505 3HB  ALA A 226     -11.765  84.176 -52.114  1.00  0.74           H  
ATOM   3506  N   ALA A 227     -12.339  84.862 -54.772  1.00  0.74           N  
ATOM   3507  CA  ALA A 227     -12.124  85.865 -55.787  1.00  0.74           C  
ATOM   3508  C   ALA A 227     -13.197  85.768 -56.828  1.00  0.74           C  
ATOM   3509  O   ALA A 227     -13.677  86.786 -57.306  1.00  0.74           O  
ATOM   3510  CB  ALA A 227     -10.798  85.709 -56.427  1.00  0.74           C  
ATOM   3511  H   ALA A 227     -11.645  84.130 -54.613  1.00  0.74           H  
ATOM   3512  HA  ALA A 227     -12.182  86.845 -55.321  1.00  0.74           H  
ATOM   3513 1HB  ALA A 227     -10.673  86.486 -57.176  1.00  0.74           H  
ATOM   3514 2HB  ALA A 227     -10.044  85.801 -55.654  1.00  0.74           H  
ATOM   3515 3HB  ALA A 227     -10.742  84.730 -56.896  1.00  0.74           H  
ATOM   3516  N   ALA A 228     -13.600  84.548 -57.185  1.00  0.74           N  
ATOM   3517  CA  ALA A 228     -14.637  84.412 -58.185  1.00  0.74           C  
ATOM   3518  C   ALA A 228     -15.881  85.116 -57.688  1.00  0.74           C  
ATOM   3519  O   ALA A 228     -16.503  85.872 -58.425  1.00  0.74           O  
ATOM   3520  CB  ALA A 228     -14.912  82.949 -58.469  1.00  0.74           C  
ATOM   3521  H   ALA A 228     -13.159  83.720 -56.783  1.00  0.74           H  
ATOM   3522  HA  ALA A 228     -14.303  84.902 -59.098  1.00  0.74           H  
ATOM   3523 1HB  ALA A 228     -15.680  82.855 -59.227  1.00  0.74           H  
ATOM   3524 2HB  ALA A 228     -13.992  82.490 -58.819  1.00  0.74           H  
ATOM   3525 3HB  ALA A 228     -15.241  82.447 -57.574  1.00  0.74           H  
ATOM   3526  N   PHE A 229     -16.195  84.948 -56.401  1.00  0.74           N  
ATOM   3527  CA  PHE A 229     -17.341  85.632 -55.818  1.00  0.74           C  
ATOM   3528  C   PHE A 229     -17.168  87.134 -55.959  1.00  0.74           C  
ATOM   3529  O   PHE A 229     -18.081  87.832 -56.396  1.00  0.74           O  
ATOM   3530  CB  PHE A 229     -17.536  85.292 -54.343  1.00  0.74           C  
ATOM   3531  CG  PHE A 229     -18.682  86.038 -53.725  1.00  0.74           C  
ATOM   3532  CD1 PHE A 229     -19.981  85.593 -53.881  1.00  0.74           C  
ATOM   3533  CD2 PHE A 229     -18.465  87.200 -53.006  1.00  0.74           C  
ATOM   3534  CE1 PHE A 229     -21.034  86.288 -53.318  1.00  0.74           C  
ATOM   3535  CE2 PHE A 229     -19.518  87.893 -52.445  1.00  0.74           C  
ATOM   3536  CZ  PHE A 229     -20.799  87.437 -52.600  1.00  0.74           C  
ATOM   3537  H   PHE A 229     -15.638  84.308 -55.834  1.00  0.74           H  
ATOM   3538  HA  PHE A 229     -18.235  85.336 -56.360  1.00  0.74           H  
ATOM   3539 1HB  PHE A 229     -17.711  84.222 -54.232  1.00  0.74           H  
ATOM   3540 2HB  PHE A 229     -16.647  85.530 -53.788  1.00  0.74           H  
ATOM   3541  HD1 PHE A 229     -20.167  84.686 -54.452  1.00  0.74           H  
ATOM   3542  HD2 PHE A 229     -17.446  87.567 -52.887  1.00  0.74           H  
ATOM   3543  HE1 PHE A 229     -22.055  85.925 -53.447  1.00  0.74           H  
ATOM   3544  HE2 PHE A 229     -19.335  88.804 -51.881  1.00  0.74           H  
ATOM   3545  HZ  PHE A 229     -21.632  87.986 -52.157  1.00  0.74           H  
ATOM   3546  N   GLN A 230     -15.996  87.641 -55.577  1.00  0.75           N  
ATOM   3547  CA  GLN A 230     -15.746  89.074 -55.610  1.00  0.75           C  
ATOM   3548  C   GLN A 230     -15.831  89.615 -57.026  1.00  0.75           C  
ATOM   3549  O   GLN A 230     -16.297  90.741 -57.247  1.00  0.75           O  
ATOM   3550  CB  GLN A 230     -14.377  89.387 -55.039  1.00  0.75           C  
ATOM   3551  CG  GLN A 230     -14.287  89.132 -53.606  1.00  0.75           C  
ATOM   3552  CD  GLN A 230     -12.982  89.541 -53.036  1.00  0.75           C  
ATOM   3553  OE1 GLN A 230     -12.289  90.438 -53.536  1.00  0.75           O  
ATOM   3554  NE2 GLN A 230     -12.628  88.897 -51.970  1.00  0.75           N  
ATOM   3555  H   GLN A 230     -15.274  87.008 -55.231  1.00  0.75           H  
ATOM   3556  HA  GLN A 230     -16.503  89.569 -55.005  1.00  0.75           H  
ATOM   3557 1HB  GLN A 230     -13.643  88.759 -55.525  1.00  0.75           H  
ATOM   3558 2HB  GLN A 230     -14.121  90.422 -55.236  1.00  0.75           H  
ATOM   3559 1HG  GLN A 230     -15.089  89.632 -53.108  1.00  0.75           H  
ATOM   3560 2HG  GLN A 230     -14.389  88.074 -53.443  1.00  0.75           H  
ATOM   3561 1HE2 GLN A 230     -11.782  89.127 -51.486  1.00  0.75           H  
ATOM   3562 2HE2 GLN A 230     -13.229  88.195 -51.592  1.00  0.75           H  
ATOM   3563  N   VAL A 231     -15.393  88.819 -57.995  1.00  0.76           N  
ATOM   3564  CA  VAL A 231     -15.483  89.237 -59.369  1.00  0.76           C  
ATOM   3565  C   VAL A 231     -16.934  89.278 -59.770  1.00  0.76           C  
ATOM   3566  O   VAL A 231     -17.340  90.219 -60.429  1.00  0.76           O  
ATOM   3567  CB  VAL A 231     -14.706  88.358 -60.336  1.00  0.76           C  
ATOM   3568  CG1 VAL A 231     -15.012  88.779 -61.709  1.00  0.76           C  
ATOM   3569  CG2 VAL A 231     -13.287  88.516 -60.134  1.00  0.76           C  
ATOM   3570  H   VAL A 231     -14.991  87.914 -57.767  1.00  0.76           H  
ATOM   3571  HA  VAL A 231     -15.069  90.240 -59.449  1.00  0.76           H  
ATOM   3572  HB  VAL A 231     -14.987  87.318 -60.202  1.00  0.76           H  
ATOM   3573 1HG1 VAL A 231     -14.438  88.171 -62.389  1.00  0.76           H  
ATOM   3574 2HG1 VAL A 231     -16.078  88.655 -61.894  1.00  0.76           H  
ATOM   3575 3HG1 VAL A 231     -14.736  89.807 -61.828  1.00  0.76           H  
ATOM   3576 1HG2 VAL A 231     -12.806  87.925 -60.846  1.00  0.76           H  
ATOM   3577 2HG2 VAL A 231     -13.014  89.552 -60.273  1.00  0.76           H  
ATOM   3578 3HG2 VAL A 231     -13.017  88.192 -59.152  1.00  0.76           H  
ATOM   3579  N   LEU A 232     -17.730  88.288 -59.360  1.00  0.77           N  
ATOM   3580  CA  LEU A 232     -19.145  88.281 -59.706  1.00  0.77           C  
ATOM   3581  C   LEU A 232     -19.807  89.545 -59.122  1.00  0.77           C  
ATOM   3582  O   LEU A 232     -20.639  90.182 -59.774  1.00  0.77           O  
ATOM   3583  CB  LEU A 232     -19.810  86.994 -59.164  1.00  0.77           C  
ATOM   3584  CG  LEU A 232     -19.358  85.656 -59.846  1.00  0.77           C  
ATOM   3585  CD1 LEU A 232     -19.942  84.445 -59.101  1.00  0.77           C  
ATOM   3586  CD2 LEU A 232     -19.776  85.683 -61.249  1.00  0.77           C  
ATOM   3587  H   LEU A 232     -17.341  87.514 -58.821  1.00  0.77           H  
ATOM   3588  HA  LEU A 232     -19.243  88.300 -60.790  1.00  0.77           H  
ATOM   3589 1HB  LEU A 232     -19.600  86.910 -58.105  1.00  0.77           H  
ATOM   3590 2HB  LEU A 232     -20.885  87.082 -59.289  1.00  0.77           H  
ATOM   3591  HG  LEU A 232     -18.298  85.574 -59.818  1.00  0.77           H  
ATOM   3592 1HD1 LEU A 232     -19.611  83.526 -59.587  1.00  0.77           H  
ATOM   3593 2HD1 LEU A 232     -19.597  84.450 -58.071  1.00  0.77           H  
ATOM   3594 3HD1 LEU A 232     -21.028  84.493 -59.118  1.00  0.77           H  
ATOM   3595 1HD2 LEU A 232     -19.457  84.764 -61.750  1.00  0.77           H  
ATOM   3596 2HD2 LEU A 232     -20.857  85.773 -61.297  1.00  0.77           H  
ATOM   3597 3HD2 LEU A 232     -19.307  86.538 -61.717  1.00  0.77           H  
ATOM   3598  N   VAL A 233     -19.386  89.953 -57.919  1.00  0.78           N  
ATOM   3599  CA  VAL A 233     -19.890  91.184 -57.307  1.00  0.78           C  
ATOM   3600  C   VAL A 233     -19.499  92.418 -58.125  1.00  0.78           C  
ATOM   3601  O   VAL A 233     -20.326  93.290 -58.408  1.00  0.78           O  
ATOM   3602  CB  VAL A 233     -19.335  91.336 -55.873  1.00  0.78           C  
ATOM   3603  CG1 VAL A 233     -19.673  92.706 -55.336  1.00  0.78           C  
ATOM   3604  CG2 VAL A 233     -19.904  90.247 -55.002  1.00  0.78           C  
ATOM   3605  H   VAL A 233     -18.721  89.369 -57.410  1.00  0.78           H  
ATOM   3606  HA  VAL A 233     -20.977  91.124 -57.259  1.00  0.78           H  
ATOM   3607  HB  VAL A 233     -18.261  91.252 -55.882  1.00  0.78           H  
ATOM   3608 1HG1 VAL A 233     -19.278  92.819 -54.322  1.00  0.78           H  
ATOM   3609 2HG1 VAL A 233     -19.225  93.449 -55.981  1.00  0.78           H  
ATOM   3610 3HG1 VAL A 233     -20.734  92.841 -55.332  1.00  0.78           H  
ATOM   3611 1HG2 VAL A 233     -19.514  90.348 -54.001  1.00  0.78           H  
ATOM   3612 2HG2 VAL A 233     -20.967  90.316 -54.978  1.00  0.78           H  
ATOM   3613 3HG2 VAL A 233     -19.634  89.285 -55.395  1.00  0.78           H  
ATOM   3614  N   SER A 234     -18.231  92.478 -58.524  1.00  0.78           N  
ATOM   3615  CA  SER A 234     -17.700  93.578 -59.316  1.00  0.78           C  
ATOM   3616  C   SER A 234     -18.311  93.624 -60.726  1.00  0.78           C  
ATOM   3617  O   SER A 234     -18.545  94.696 -61.275  1.00  0.78           O  
ATOM   3618  CB  SER A 234     -16.196  93.453 -59.398  1.00  0.78           C  
ATOM   3619  OG  SER A 234     -15.604  93.600 -58.135  1.00  0.78           O  
ATOM   3620  H   SER A 234     -17.596  91.731 -58.244  1.00  0.78           H  
ATOM   3621  HA  SER A 234     -17.946  94.510 -58.807  1.00  0.78           H  
ATOM   3622 1HB  SER A 234     -15.945  92.477 -59.806  1.00  0.78           H  
ATOM   3623 2HB  SER A 234     -15.811  94.207 -60.075  1.00  0.78           H  
ATOM   3624  HG  SER A 234     -15.841  92.789 -57.643  1.00  0.78           H  
ATOM   3625  N   GLN A 235     -18.546  92.460 -61.325  1.00  0.78           N  
ATOM   3626  CA  GLN A 235     -19.125  92.380 -62.656  1.00  0.78           C  
ATOM   3627  C   GLN A 235     -20.619  92.706 -62.634  1.00  0.78           C  
ATOM   3628  O   GLN A 235     -21.133  93.296 -63.581  1.00  0.78           O  
ATOM   3629  CB  GLN A 235     -18.897  90.998 -63.272  1.00  0.78           C  
ATOM   3630  CG  GLN A 235     -17.431  90.630 -63.619  1.00  0.78           C  
ATOM   3631  CD  GLN A 235     -16.757  91.506 -64.661  1.00  0.78           C  
ATOM   3632  OE1 GLN A 235     -17.344  92.429 -65.208  1.00  0.78           O  
ATOM   3633  NE2 GLN A 235     -15.502  91.203 -64.950  1.00  0.78           N  
ATOM   3634  H   GLN A 235     -18.310  91.604 -60.843  1.00  0.78           H  
ATOM   3635  HA  GLN A 235     -18.635  93.116 -63.285  1.00  0.78           H  
ATOM   3636 1HB  GLN A 235     -19.242  90.247 -62.556  1.00  0.78           H  
ATOM   3637 2HB  GLN A 235     -19.493  90.881 -64.153  1.00  0.78           H  
ATOM   3638 1HG  GLN A 235     -16.859  90.737 -62.722  1.00  0.78           H  
ATOM   3639 2HG  GLN A 235     -17.403  89.596 -63.963  1.00  0.78           H  
ATOM   3640 1HE2 GLN A 235     -14.994  91.743 -65.630  1.00  0.78           H  
ATOM   3641 2HE2 GLN A 235     -15.063  90.438 -64.481  1.00  0.78           H  
ATOM   3642  N   LEU A 236     -21.320  92.395 -61.539  1.00  0.78           N  
ATOM   3643  CA  LEU A 236     -22.753  92.673 -61.467  1.00  0.78           C  
ATOM   3644  C   LEU A 236     -23.079  94.140 -61.728  1.00  0.78           C  
ATOM   3645  O   LEU A 236     -24.008  94.440 -62.478  1.00  0.78           O  
ATOM   3646  CB  LEU A 236     -23.334  92.249 -60.114  1.00  0.78           C  
ATOM   3647  CG  LEU A 236     -24.837  92.537 -59.933  1.00  0.78           C  
ATOM   3648  CD1 LEU A 236     -25.625  91.785 -61.009  1.00  0.78           C  
ATOM   3649  CD2 LEU A 236     -25.296  92.105 -58.521  1.00  0.78           C  
ATOM   3650  H   LEU A 236     -20.879  91.894 -60.768  1.00  0.78           H  
ATOM   3651  HA  LEU A 236     -23.244  92.077 -62.233  1.00  0.78           H  
ATOM   3652 1HB  LEU A 236     -23.176  91.178 -59.991  1.00  0.78           H  
ATOM   3653 2HB  LEU A 236     -22.785  92.761 -59.324  1.00  0.78           H  
ATOM   3654  HG  LEU A 236     -25.007  93.590 -60.057  1.00  0.78           H  
ATOM   3655 1HD1 LEU A 236     -26.689  91.996 -60.899  1.00  0.78           H  
ATOM   3656 2HD1 LEU A 236     -25.293  92.108 -61.996  1.00  0.78           H  
ATOM   3657 3HD1 LEU A 236     -25.453  90.716 -60.900  1.00  0.78           H  
ATOM   3658 1HD2 LEU A 236     -26.360  92.321 -58.403  1.00  0.78           H  
ATOM   3659 2HD2 LEU A 236     -25.125  91.036 -58.397  1.00  0.78           H  
ATOM   3660 3HD2 LEU A 236     -24.735  92.644 -57.762  1.00  0.78           H  
ATOM   3661  N   LYS A 237     -22.335  95.074 -61.128  1.00  0.77           N  
ATOM   3662  CA  LYS A 237     -22.624  96.493 -61.375  1.00  0.77           C  
ATOM   3663  C   LYS A 237     -22.422  96.866 -62.852  1.00  0.77           C  
ATOM   3664  O   LYS A 237     -23.016  97.824 -63.362  1.00  0.77           O  
ATOM   3665  CB  LYS A 237     -21.736  97.401 -60.524  1.00  0.77           C  
ATOM   3666  CG  LYS A 237     -20.305  97.394 -60.911  1.00  0.77           C  
ATOM   3667  CD  LYS A 237     -19.464  98.267 -60.039  1.00  0.77           C  
ATOM   3668  CE  LYS A 237     -18.007  98.242 -60.491  1.00  0.77           C  
ATOM   3669  NZ  LYS A 237     -17.147  99.114 -59.641  1.00  0.77           N  
ATOM   3670  H   LYS A 237     -21.572  94.794 -60.518  1.00  0.77           H  
ATOM   3671  HA  LYS A 237     -23.667  96.684 -61.118  1.00  0.77           H  
ATOM   3672 1HB  LYS A 237     -22.091  98.416 -60.578  1.00  0.77           H  
ATOM   3673 2HB  LYS A 237     -21.780  97.094 -59.492  1.00  0.77           H  
ATOM   3674 1HG  LYS A 237     -19.969  96.401 -60.836  1.00  0.77           H  
ATOM   3675 2HG  LYS A 237     -20.196  97.738 -61.933  1.00  0.77           H  
ATOM   3676 1HD  LYS A 237     -19.837  99.288 -60.102  1.00  0.77           H  
ATOM   3677 2HD  LYS A 237     -19.534  97.931 -59.004  1.00  0.77           H  
ATOM   3678 1HE  LYS A 237     -17.640  97.214 -60.437  1.00  0.77           H  
ATOM   3679 2HE  LYS A 237     -17.950  98.581 -61.525  1.00  0.77           H  
ATOM   3680 1HZ  LYS A 237     -16.193  99.073 -59.964  1.00  0.77           H  
ATOM   3681 2HZ  LYS A 237     -17.478 100.076 -59.693  1.00  0.77           H  
ATOM   3682 3HZ  LYS A 237     -17.196  98.792 -58.684  1.00  0.77           H  
ATOM   3683  N   ILE A 238     -21.594  96.096 -63.564  1.00  0.76           N  
ATOM   3684  CA  ILE A 238     -21.333  96.360 -64.961  1.00  0.76           C  
ATOM   3685  C   ILE A 238     -22.497  95.821 -65.764  1.00  0.76           C  
ATOM   3686  O   ILE A 238     -23.067  96.523 -66.597  1.00  0.76           O  
ATOM   3687  CB  ILE A 238     -19.992  95.760 -65.408  1.00  0.76           C  
ATOM   3688  CG1 ILE A 238     -18.838  96.467 -64.667  1.00  0.76           C  
ATOM   3689  CG2 ILE A 238     -19.852  95.889 -66.857  1.00  0.76           C  
ATOM   3690  CD1 ILE A 238     -17.489  95.808 -64.831  1.00  0.76           C  
ATOM   3691  H   ILE A 238     -21.162  95.279 -63.147  1.00  0.76           H  
ATOM   3692  HA  ILE A 238     -21.283  97.437 -65.112  1.00  0.76           H  
ATOM   3693  HB  ILE A 238     -19.950  94.711 -65.146  1.00  0.76           H  
ATOM   3694 1HG1 ILE A 238     -18.772  97.489 -65.028  1.00  0.76           H  
ATOM   3695 2HG1 ILE A 238     -19.066  96.483 -63.604  1.00  0.76           H  
ATOM   3696 1HG2 ILE A 238     -18.901  95.458 -67.170  1.00  0.76           H  
ATOM   3697 2HG2 ILE A 238     -20.666  95.365 -67.342  1.00  0.76           H  
ATOM   3698 3HG2 ILE A 238     -19.886  96.941 -67.117  1.00  0.76           H  
ATOM   3699 1HD1 ILE A 238     -16.740  96.370 -64.275  1.00  0.76           H  
ATOM   3700 2HD1 ILE A 238     -17.536  94.800 -64.447  1.00  0.76           H  
ATOM   3701 3HD1 ILE A 238     -17.219  95.783 -65.881  1.00  0.76           H  
ATOM   3702  N   VAL A 239     -22.922  94.608 -65.430  1.00  0.77           N  
ATOM   3703  CA  VAL A 239     -24.041  93.967 -66.108  1.00  0.77           C  
ATOM   3704  C   VAL A 239     -25.308  94.804 -65.988  1.00  0.77           C  
ATOM   3705  O   VAL A 239     -26.049  94.986 -66.950  1.00  0.77           O  
ATOM   3706  CB  VAL A 239     -24.276  92.556 -65.541  1.00  0.77           C  
ATOM   3707  CG1 VAL A 239     -25.570  91.994 -66.066  1.00  0.77           C  
ATOM   3708  CG2 VAL A 239     -23.121  91.668 -65.953  1.00  0.77           C  
ATOM   3709  H   VAL A 239     -22.419  94.106 -64.700  1.00  0.77           H  
ATOM   3710  HA  VAL A 239     -23.788  93.865 -67.149  1.00  0.77           H  
ATOM   3711  HB  VAL A 239     -24.343  92.606 -64.454  1.00  0.77           H  
ATOM   3712 1HG1 VAL A 239     -25.735  90.996 -65.661  1.00  0.77           H  
ATOM   3713 2HG1 VAL A 239     -26.370  92.646 -65.761  1.00  0.77           H  
ATOM   3714 3HG1 VAL A 239     -25.536  91.948 -67.143  1.00  0.77           H  
ATOM   3715 1HG2 VAL A 239     -23.284  90.679 -65.554  1.00  0.77           H  
ATOM   3716 2HG2 VAL A 239     -23.058  91.619 -67.046  1.00  0.77           H  
ATOM   3717 3HG2 VAL A 239     -22.201  92.079 -65.551  1.00  0.77           H  
ATOM   3718  N   LEU A 240     -25.542  95.338 -64.805  1.00  0.79           N  
ATOM   3719  CA  LEU A 240     -26.704  96.170 -64.533  1.00  0.79           C  
ATOM   3720  C   LEU A 240     -26.604  97.624 -65.025  1.00  0.79           C  
ATOM   3721  O   LEU A 240     -27.619  98.338 -65.029  1.00  0.79           O  
ATOM   3722  CB  LEU A 240     -26.907  96.232 -63.022  1.00  0.79           C  
ATOM   3723  CG  LEU A 240     -27.290  94.995 -62.318  1.00  0.79           C  
ATOM   3724  CD1 LEU A 240     -27.177  95.247 -60.853  1.00  0.79           C  
ATOM   3725  CD2 LEU A 240     -28.711  94.671 -62.663  1.00  0.79           C  
ATOM   3726  H   LEU A 240     -24.895  95.134 -64.041  1.00  0.79           H  
ATOM   3727  HA  LEU A 240     -27.568  95.704 -65.004  1.00  0.79           H  
ATOM   3728 1HB  LEU A 240     -25.996  96.621 -62.562  1.00  0.79           H  
ATOM   3729 2HB  LEU A 240     -27.710  96.910 -62.836  1.00  0.79           H  
ATOM   3730  HG  LEU A 240     -26.632  94.177 -62.604  1.00  0.79           H  
ATOM   3731 1HD1 LEU A 240     -27.463  94.359 -60.292  1.00  0.79           H  
ATOM   3732 2HD1 LEU A 240     -26.144  95.506 -60.637  1.00  0.79           H  
ATOM   3733 3HD1 LEU A 240     -27.821  96.072 -60.577  1.00  0.79           H  
ATOM   3734 1HD2 LEU A 240     -29.022  93.763 -62.144  1.00  0.79           H  
ATOM   3735 2HD2 LEU A 240     -29.355  95.498 -62.365  1.00  0.79           H  
ATOM   3736 3HD2 LEU A 240     -28.789  94.535 -63.725  1.00  0.79           H  
ATOM   3737  N   ASN A 241     -25.396  98.086 -65.368  1.00  0.83           N  
ATOM   3738  CA  ASN A 241     -25.141  99.496 -65.677  1.00  0.83           C  
ATOM   3739  C   ASN A 241     -25.579 100.387 -64.495  1.00  0.83           C  
ATOM   3740  O   ASN A 241     -26.308 101.365 -64.667  1.00  0.83           O  
ATOM   3741  CB  ASN A 241     -25.808  99.901 -66.986  1.00  0.83           C  
ATOM   3742  CG  ASN A 241     -25.256 101.210 -67.627  1.00  0.83           C  
ATOM   3743  OD1 ASN A 241     -24.068 101.545 -67.497  1.00  0.83           O  
ATOM   3744  ND2 ASN A 241     -26.115 101.911 -68.341  1.00  0.83           N  
ATOM   3745  H   ASN A 241     -24.608  97.445 -65.444  1.00  0.83           H  
ATOM   3746  HA  ASN A 241     -24.063  99.625 -65.792  1.00  0.83           H  
ATOM   3747 1HB  ASN A 241     -25.697  99.088 -67.708  1.00  0.83           H  
ATOM   3748 2HB  ASN A 241     -26.877 100.032 -66.822  1.00  0.83           H  
ATOM   3749 1HD2 ASN A 241     -25.835 102.763 -68.834  1.00  0.83           H  
ATOM   3750 2HD2 ASN A 241     -27.057 101.587 -68.437  1.00  0.83           H  
ATOM   3751  N   VAL A 242     -25.143 100.002 -63.286  1.00  0.91           N  
ATOM   3752  CA  VAL A 242     -25.439 100.703 -62.028  1.00  0.91           C  
ATOM   3753  C   VAL A 242     -24.168 101.218 -61.360  1.00  0.91           C  
ATOM   3754  O   VAL A 242     -23.241 100.456 -61.119  1.00  0.91           O  
ATOM   3755  CB  VAL A 242     -26.197  99.742 -61.078  1.00  0.91           C  
ATOM   3756  CG1 VAL A 242     -26.420 100.348 -59.719  1.00  0.91           C  
ATOM   3757  CG2 VAL A 242     -27.554  99.472 -61.661  1.00  0.91           C  
ATOM   3758  H   VAL A 242     -24.529  99.185 -63.246  1.00  0.91           H  
ATOM   3759  HA  VAL A 242     -26.087 101.551 -62.250  1.00  0.91           H  
ATOM   3760  HB  VAL A 242     -25.625  98.818 -60.971  1.00  0.91           H  
ATOM   3761 1HG1 VAL A 242     -26.974  99.644 -59.089  1.00  0.91           H  
ATOM   3762 2HG1 VAL A 242     -25.462 100.575 -59.249  1.00  0.91           H  
ATOM   3763 3HG1 VAL A 242     -26.996 101.264 -59.831  1.00  0.91           H  
ATOM   3764 1HG2 VAL A 242     -28.099  98.787 -61.022  1.00  0.91           H  
ATOM   3765 2HG2 VAL A 242     -28.105 100.413 -61.740  1.00  0.91           H  
ATOM   3766 3HG2 VAL A 242     -27.444  99.054 -62.629  1.00  0.91           H  
ATOM   3767  N   SER A 243     -24.111 102.512 -61.056  1.00  1.01           N  
ATOM   3768  CA  SER A 243     -22.912 103.037 -60.411  1.00  1.01           C  
ATOM   3769  C   SER A 243     -22.843 102.660 -58.946  1.00  1.01           C  
ATOM   3770  O   SER A 243     -23.841 102.739 -58.221  1.00  1.01           O  
ATOM   3771  CB  SER A 243     -22.817 104.543 -60.535  1.00  1.01           C  
ATOM   3772  OG  SER A 243     -21.692 105.054 -59.817  1.00  1.01           O  
ATOM   3773  H   SER A 243     -24.889 103.120 -61.270  1.00  1.01           H  
ATOM   3774  HA  SER A 243     -22.044 102.603 -60.910  1.00  1.01           H  
ATOM   3775 1HB  SER A 243     -22.727 104.811 -61.587  1.00  1.01           H  
ATOM   3776 2HB  SER A 243     -23.730 105.002 -60.158  1.00  1.01           H  
ATOM   3777  HG  SER A 243     -21.568 105.955 -60.138  1.00  1.01           H  
ATOM   3778  N   THR A 244     -21.634 102.308 -58.528  1.00  1.15           N  
ATOM   3779  CA  THR A 244     -21.292 102.006 -57.150  1.00  1.15           C  
ATOM   3780  C   THR A 244     -20.097 102.855 -56.768  1.00  1.15           C  
ATOM   3781  O   THR A 244     -19.355 102.527 -55.843  1.00  1.15           O  
ATOM   3782  CB  THR A 244     -20.876 100.553 -56.979  1.00  1.15           C  
ATOM   3783  OG1 THR A 244     -19.722 100.316 -57.785  1.00  1.15           O  
ATOM   3784  CG2 THR A 244     -21.989  99.625 -57.420  1.00  1.15           C  
ATOM   3785  H   THR A 244     -20.897 102.259 -59.217  1.00  1.15           H  
ATOM   3786  HA  THR A 244     -22.127 102.257 -56.500  1.00  1.15           H  
ATOM   3787  HB  THR A 244     -20.632 100.364 -55.931  1.00  1.15           H  
ATOM   3788  HG1 THR A 244     -19.049 100.982 -57.562  1.00  1.15           H  
ATOM   3789 1HG2 THR A 244     -21.651  98.611 -57.298  1.00  1.15           H  
ATOM   3790 2HG2 THR A 244     -22.877  99.796 -56.816  1.00  1.15           H  
ATOM   3791 3HG2 THR A 244     -22.229  99.803 -58.466  1.00  1.15           H  
ATOM   3792  N   LYS A 245     -19.847 103.893 -57.562  1.00  1.31           N  
ATOM   3793  CA  LYS A 245     -18.652 104.716 -57.400  1.00  1.31           C  
ATOM   3794  C   LYS A 245     -17.415 103.804 -57.437  1.00  1.31           C  
ATOM   3795  O   LYS A 245     -17.365 102.868 -58.244  1.00  1.31           O  
ATOM   3796  CB  LYS A 245     -18.720 105.490 -56.071  1.00  1.31           C  
ATOM   3797  CG  LYS A 245     -19.933 106.395 -55.936  1.00  1.31           C  
ATOM   3798  CD  LYS A 245     -19.904 107.168 -54.626  1.00  1.31           C  
ATOM   3799  CE  LYS A 245     -21.131 108.059 -54.486  1.00  1.31           C  
ATOM   3800  NZ  LYS A 245     -21.143 108.785 -53.186  1.00  1.31           N  
ATOM   3801  H   LYS A 245     -20.518 104.134 -58.299  1.00  1.31           H  
ATOM   3802  HA  LYS A 245     -18.587 105.421 -58.230  1.00  1.31           H  
ATOM   3803 1HB  LYS A 245     -18.705 104.808 -55.220  1.00  1.31           H  
ATOM   3804 2HB  LYS A 245     -17.853 106.140 -55.984  1.00  1.31           H  
ATOM   3805 1HG  LYS A 245     -19.955 107.097 -56.769  1.00  1.31           H  
ATOM   3806 2HG  LYS A 245     -20.842 105.792 -55.968  1.00  1.31           H  
ATOM   3807 1HD  LYS A 245     -19.880 106.462 -53.790  1.00  1.31           H  
ATOM   3808 2HD  LYS A 245     -19.008 107.786 -54.586  1.00  1.31           H  
ATOM   3809 1HE  LYS A 245     -21.135 108.787 -55.296  1.00  1.31           H  
ATOM   3810 2HE  LYS A 245     -22.029 107.445 -54.556  1.00  1.31           H  
ATOM   3811 1HZ  LYS A 245     -21.968 109.364 -53.131  1.00  1.31           H  
ATOM   3812 2HZ  LYS A 245     -21.151 108.112 -52.429  1.00  1.31           H  
ATOM   3813 3HZ  LYS A 245     -20.319 109.365 -53.115  1.00  1.31           H  
ATOM   3814  N   ASN A 246     -16.440 104.049 -56.555  1.00  1.46           N  
ATOM   3815  CA  ASN A 246     -15.211 103.257 -56.505  1.00  1.46           C  
ATOM   3816  C   ASN A 246     -14.773 102.945 -55.080  1.00  1.46           C  
ATOM   3817  O   ASN A 246     -13.908 103.625 -54.527  1.00  1.46           O  
ATOM   3818  CB  ASN A 246     -14.063 103.927 -57.256  1.00  1.46           C  
ATOM   3819  CG  ASN A 246     -14.264 104.016 -58.757  1.00  1.46           C  
ATOM   3820  OD1 ASN A 246     -14.074 103.021 -59.471  1.00  1.46           O  
ATOM   3821  ND2 ASN A 246     -14.629 105.175 -59.241  1.00  1.46           N  
ATOM   3822  H   ASN A 246     -16.540 104.808 -55.902  1.00  1.46           H  
ATOM   3823  HA  ASN A 246     -15.407 102.296 -56.983  1.00  1.46           H  
ATOM   3824 1HB  ASN A 246     -13.922 104.936 -56.868  1.00  1.46           H  
ATOM   3825 2HB  ASN A 246     -13.143 103.377 -57.061  1.00  1.46           H  
ATOM   3826 1HD2 ASN A 246     -14.764 105.290 -60.230  1.00  1.46           H  
ATOM   3827 2HD2 ASN A 246     -14.762 105.960 -58.637  1.00  1.46           H  
ATOM   3828  N   TYR A 247     -15.366 101.922 -54.484  1.00  1.57           N  
ATOM   3829  CA  TYR A 247     -15.009 101.550 -53.121  1.00  1.57           C  
ATOM   3830  C   TYR A 247     -13.826 100.617 -53.119  1.00  1.57           C  
ATOM   3831  O   TYR A 247     -13.746  99.694 -53.930  1.00  1.57           O  
ATOM   3832  CB  TYR A 247     -16.171 100.888 -52.399  1.00  1.57           C  
ATOM   3833  CG  TYR A 247     -17.250 101.830 -51.952  1.00  1.57           C  
ATOM   3834  CD1 TYR A 247     -18.245 102.207 -52.812  1.00  1.57           C  
ATOM   3835  CD2 TYR A 247     -17.248 102.288 -50.643  1.00  1.57           C  
ATOM   3836  CE1 TYR A 247     -19.248 103.048 -52.385  1.00  1.57           C  
ATOM   3837  CE2 TYR A 247     -18.263 103.122 -50.192  1.00  1.57           C  
ATOM   3838  CZ  TYR A 247     -19.273 103.500 -51.066  1.00  1.57           C  
ATOM   3839  OH  TYR A 247     -20.310 104.319 -50.636  1.00  1.57           O  
ATOM   3840  H   TYR A 247     -16.079 101.403 -54.979  1.00  1.57           H  
ATOM   3841  HA  TYR A 247     -14.727 102.447 -52.571  1.00  1.57           H  
ATOM   3842 1HB  TYR A 247     -16.626 100.137 -53.052  1.00  1.57           H  
ATOM   3843 2HB  TYR A 247     -15.790 100.358 -51.519  1.00  1.57           H  
ATOM   3844  HD1 TYR A 247     -18.237 101.843 -53.833  1.00  1.57           H  
ATOM   3845  HD2 TYR A 247     -16.448 101.974 -49.972  1.00  1.57           H  
ATOM   3846  HE1 TYR A 247     -20.029 103.348 -53.086  1.00  1.57           H  
ATOM   3847  HE2 TYR A 247     -18.268 103.471 -49.157  1.00  1.57           H  
ATOM   3848  HH  TYR A 247     -21.145 104.083 -51.118  1.00  1.57           H  
ATOM   3849  N   ASN A 248     -12.922 100.862 -52.189  1.00  1.62           N  
ATOM   3850  CA  ASN A 248     -11.719 100.071 -52.047  1.00  1.62           C  
ATOM   3851  C   ASN A 248     -11.516  99.776 -50.578  1.00  1.62           C  
ATOM   3852  O   ASN A 248     -12.116 100.430 -49.722  1.00  1.62           O  
ATOM   3853  CB  ASN A 248     -10.534 100.827 -52.613  1.00  1.62           C  
ATOM   3854  CG  ASN A 248     -10.702 101.115 -54.067  1.00  1.62           C  
ATOM   3855  OD1 ASN A 248     -10.538 100.229 -54.910  1.00  1.62           O  
ATOM   3856  ND2 ASN A 248     -11.051 102.341 -54.374  1.00  1.62           N  
ATOM   3857  H   ASN A 248     -13.065 101.645 -51.568  1.00  1.62           H  
ATOM   3858  HA  ASN A 248     -11.842  99.121 -52.572  1.00  1.62           H  
ATOM   3859 1HB  ASN A 248     -10.404 101.767 -52.077  1.00  1.62           H  
ATOM   3860 2HB  ASN A 248      -9.622 100.242 -52.473  1.00  1.62           H  
ATOM   3861 1HD2 ASN A 248     -11.195 102.598 -55.326  1.00  1.62           H  
ATOM   3862 2HD2 ASN A 248     -11.185 103.022 -53.653  1.00  1.62           H  
ATOM   3863  N   GLY A 249     -10.674  98.803 -50.281  1.00  1.59           N  
ATOM   3864  CA  GLY A 249     -10.386  98.475 -48.899  1.00  1.59           C  
ATOM   3865  C   GLY A 249     -11.054  97.185 -48.442  1.00  1.59           C  
ATOM   3866  O   GLY A 249     -11.651  96.439 -49.231  1.00  1.59           O  
ATOM   3867  H   GLY A 249     -10.218  98.291 -51.024  1.00  1.59           H  
ATOM   3868 1HA  GLY A 249      -9.305  98.387 -48.772  1.00  1.59           H  
ATOM   3869 2HA  GLY A 249     -10.707  99.294 -48.257  1.00  1.59           H  
ATOM   3870  N   ILE A 250     -10.987  96.973 -47.139  1.00  1.50           N  
ATOM   3871  CA  ILE A 250     -11.368  95.734 -46.486  1.00  1.50           C  
ATOM   3872  C   ILE A 250     -12.816  95.315 -46.714  1.00  1.50           C  
ATOM   3873  O   ILE A 250     -13.089  94.170 -47.043  1.00  1.50           O  
ATOM   3874  CB  ILE A 250     -11.117  95.913 -44.979  1.00  1.50           C  
ATOM   3875  CG1 ILE A 250      -9.632  96.031 -44.747  1.00  1.50           C  
ATOM   3876  CG2 ILE A 250     -11.653  94.778 -44.191  1.00  1.50           C  
ATOM   3877  CD1 ILE A 250      -9.265  96.467 -43.351  1.00  1.50           C  
ATOM   3878  H   ILE A 250     -10.555  97.687 -46.571  1.00  1.50           H  
ATOM   3879  HA  ILE A 250     -10.719  94.948 -46.863  1.00  1.50           H  
ATOM   3880  HB  ILE A 250     -11.591  96.834 -44.645  1.00  1.50           H  
ATOM   3881 1HG1 ILE A 250      -9.183  95.079 -44.966  1.00  1.50           H  
ATOM   3882 2HG1 ILE A 250      -9.229  96.761 -45.446  1.00  1.50           H  
ATOM   3883 1HG2 ILE A 250     -11.456  94.942 -43.135  1.00  1.50           H  
ATOM   3884 2HG2 ILE A 250     -12.717  94.687 -44.350  1.00  1.50           H  
ATOM   3885 3HG2 ILE A 250     -11.157  93.878 -44.513  1.00  1.50           H  
ATOM   3886 1HD1 ILE A 250      -8.180  96.532 -43.265  1.00  1.50           H  
ATOM   3887 2HD1 ILE A 250      -9.706  97.442 -43.144  1.00  1.50           H  
ATOM   3888 3HD1 ILE A 250      -9.642  95.737 -42.635  1.00  1.50           H  
ATOM   3889  N   LEU A 251     -13.748  96.243 -46.597  1.00  1.39           N  
ATOM   3890  CA  LEU A 251     -15.155  95.890 -46.744  1.00  1.39           C  
ATOM   3891  C   LEU A 251     -15.729  96.279 -48.114  1.00  1.39           C  
ATOM   3892  O   LEU A 251     -16.948  96.405 -48.265  1.00  1.39           O  
ATOM   3893  CB  LEU A 251     -15.948  96.550 -45.621  1.00  1.39           C  
ATOM   3894  CG  LEU A 251     -15.524  96.151 -44.187  1.00  1.39           C  
ATOM   3895  CD1 LEU A 251     -16.355  96.931 -43.205  1.00  1.39           C  
ATOM   3896  CD2 LEU A 251     -15.694  94.647 -43.974  1.00  1.39           C  
ATOM   3897  H   LEU A 251     -13.485  97.190 -46.369  1.00  1.39           H  
ATOM   3898  HA  LEU A 251     -15.250  94.809 -46.633  1.00  1.39           H  
ATOM   3899 1HB  LEU A 251     -15.823  97.619 -45.703  1.00  1.39           H  
ATOM   3900 2HB  LEU A 251     -17.005  96.311 -45.745  1.00  1.39           H  
ATOM   3901  HG  LEU A 251     -14.480  96.417 -44.035  1.00  1.39           H  
ATOM   3902 1HD1 LEU A 251     -16.054  96.675 -42.189  1.00  1.39           H  
ATOM   3903 2HD1 LEU A 251     -16.203  97.997 -43.371  1.00  1.39           H  
ATOM   3904 3HD1 LEU A 251     -17.408  96.687 -43.345  1.00  1.39           H  
ATOM   3905 1HD2 LEU A 251     -15.382  94.382 -42.964  1.00  1.39           H  
ATOM   3906 2HD2 LEU A 251     -16.729  94.381 -44.107  1.00  1.39           H  
ATOM   3907 3HD2 LEU A 251     -15.082  94.104 -44.692  1.00  1.39           H  
ATOM   3908  N   SER A 252     -14.858  96.462 -49.120  1.00  1.27           N  
ATOM   3909  CA  SER A 252     -15.282  96.885 -50.461  1.00  1.27           C  
ATOM   3910  C   SER A 252     -16.247  95.945 -51.197  1.00  1.27           C  
ATOM   3911  O   SER A 252     -17.026  96.380 -52.047  1.00  1.27           O  
ATOM   3912  CB  SER A 252     -14.053  97.077 -51.321  1.00  1.27           C  
ATOM   3913  OG  SER A 252     -13.365  95.871 -51.513  1.00  1.27           O  
ATOM   3914  H   SER A 252     -13.855  96.325 -48.961  1.00  1.27           H  
ATOM   3915  HA  SER A 252     -15.771  97.852 -50.357  1.00  1.27           H  
ATOM   3916 1HB  SER A 252     -14.347  97.491 -52.287  1.00  1.27           H  
ATOM   3917 2HB  SER A 252     -13.406  97.789 -50.847  1.00  1.27           H  
ATOM   3918  HG  SER A 252     -12.810  95.761 -50.710  1.00  1.27           H  
ATOM   3919  N   ILE A 253     -16.268  94.669 -50.842  1.00  1.15           N  
ATOM   3920  CA  ILE A 253     -17.157  93.728 -51.520  1.00  1.15           C  
ATOM   3921  C   ILE A 253     -18.567  93.939 -51.015  1.00  1.15           C  
ATOM   3922  O   ILE A 253     -19.532  93.984 -51.786  1.00  1.15           O  
ATOM   3923  CB  ILE A 253     -16.682  92.305 -51.260  1.00  1.15           C  
ATOM   3924  CG1 ILE A 253     -15.288  92.213 -51.792  1.00  1.15           C  
ATOM   3925  CG2 ILE A 253     -17.587  91.267 -51.922  1.00  1.15           C  
ATOM   3926  CD1 ILE A 253     -15.206  92.542 -53.283  1.00  1.15           C  
ATOM   3927  H   ILE A 253     -15.626  94.346 -50.130  1.00  1.15           H  
ATOM   3928  HA  ILE A 253     -17.138  93.922 -52.591  1.00  1.15           H  
ATOM   3929  HB  ILE A 253     -16.648  92.124 -50.183  1.00  1.15           H  
ATOM   3930 1HG1 ILE A 253     -14.655  92.918 -51.250  1.00  1.15           H  
ATOM   3931 2HG1 ILE A 253     -14.911  91.223 -51.593  1.00  1.15           H  
ATOM   3932 1HG2 ILE A 253     -17.195  90.270 -51.715  1.00  1.15           H  
ATOM   3933 2HG2 ILE A 253     -18.597  91.352 -51.520  1.00  1.15           H  
ATOM   3934 3HG2 ILE A 253     -17.605  91.435 -52.994  1.00  1.15           H  
ATOM   3935 1HD1 ILE A 253     -14.171  92.469 -53.618  1.00  1.15           H  
ATOM   3936 2HD1 ILE A 253     -15.820  91.845 -53.851  1.00  1.15           H  
ATOM   3937 3HD1 ILE A 253     -15.566  93.556 -53.454  1.00  1.15           H  
ATOM   3938  N   ILE A 254     -18.665  94.100 -49.709  1.00  1.06           N  
ATOM   3939  CA  ILE A 254     -19.921  94.352 -49.046  1.00  1.06           C  
ATOM   3940  C   ILE A 254     -20.461  95.693 -49.488  1.00  1.06           C  
ATOM   3941  O   ILE A 254     -21.627  95.808 -49.862  1.00  1.06           O  
ATOM   3942  CB  ILE A 254     -19.703  94.322 -47.539  1.00  1.06           C  
ATOM   3943  CG1 ILE A 254     -19.353  92.901 -47.132  1.00  1.06           C  
ATOM   3944  CG2 ILE A 254     -20.918  94.855 -46.812  1.00  1.06           C  
ATOM   3945  CD1 ILE A 254     -18.817  92.804 -45.765  1.00  1.06           C  
ATOM   3946  H   ILE A 254     -17.820  94.058 -49.154  1.00  1.06           H  
ATOM   3947  HA  ILE A 254     -20.632  93.576 -49.325  1.00  1.06           H  
ATOM   3948  HB  ILE A 254     -18.843  94.946 -47.288  1.00  1.06           H  
ATOM   3949 1HG1 ILE A 254     -20.249  92.286 -47.199  1.00  1.06           H  
ATOM   3950 2HG1 ILE A 254     -18.605  92.502 -47.822  1.00  1.06           H  
ATOM   3951 1HG2 ILE A 254     -20.737  94.836 -45.740  1.00  1.06           H  
ATOM   3952 2HG2 ILE A 254     -21.099  95.877 -47.131  1.00  1.06           H  
ATOM   3953 3HG2 ILE A 254     -21.787  94.241 -47.046  1.00  1.06           H  
ATOM   3954 1HD1 ILE A 254     -18.596  91.777 -45.555  1.00  1.06           H  
ATOM   3955 2HD1 ILE A 254     -17.909  93.391 -45.711  1.00  1.06           H  
ATOM   3956 3HD1 ILE A 254     -19.545  93.177 -45.051  1.00  1.06           H  
ATOM   3957  N   TYR A 255     -19.592  96.707 -49.497  1.00  0.98           N  
ATOM   3958  CA  TYR A 255     -20.014  98.033 -49.903  1.00  0.98           C  
ATOM   3959  C   TYR A 255     -20.504  98.029 -51.341  1.00  0.98           C  
ATOM   3960  O   TYR A 255     -21.530  98.636 -51.647  1.00  0.98           O  
ATOM   3961  CB  TYR A 255     -18.872  99.020 -49.758  1.00  0.98           C  
ATOM   3962  CG  TYR A 255     -18.485  99.306 -48.342  1.00  0.98           C  
ATOM   3963  CD1 TYR A 255     -17.218  99.777 -48.061  1.00  0.98           C  
ATOM   3964  CD2 TYR A 255     -19.388  99.089 -47.320  1.00  0.98           C  
ATOM   3965  CE1 TYR A 255     -16.856 100.051 -46.765  1.00  0.98           C  
ATOM   3966  CE2 TYR A 255     -19.030  99.355 -46.018  1.00  0.98           C  
ATOM   3967  CZ  TYR A 255     -17.769  99.842 -45.737  1.00  0.98           C  
ATOM   3968  OH  TYR A 255     -17.408 100.123 -44.437  1.00  0.98           O  
ATOM   3969  H   TYR A 255     -18.634  96.557 -49.183  1.00  0.98           H  
ATOM   3970  HA  TYR A 255     -20.840  98.347 -49.270  1.00  0.98           H  
ATOM   3971 1HB  TYR A 255     -18.000  98.641 -50.282  1.00  0.98           H  
ATOM   3972 2HB  TYR A 255     -19.152  99.960 -50.231  1.00  0.98           H  
ATOM   3973  HD1 TYR A 255     -16.507  99.936 -48.868  1.00  0.98           H  
ATOM   3974  HD2 TYR A 255     -20.377  98.710 -47.546  1.00  0.98           H  
ATOM   3975  HE1 TYR A 255     -15.858 100.429 -46.548  1.00  0.98           H  
ATOM   3976  HE2 TYR A 255     -19.744  99.186 -45.211  1.00  0.98           H  
ATOM   3977  HH  TYR A 255     -18.144  99.927 -43.853  1.00  0.98           H  
ATOM   3978  N   THR A 256     -19.820  97.296 -52.227  1.00  0.91           N  
ATOM   3979  CA  THR A 256     -20.259  97.243 -53.609  1.00  0.91           C  
ATOM   3980  C   THR A 256     -21.660  96.649 -53.680  1.00  0.91           C  
ATOM   3981  O   THR A 256     -22.537  97.215 -54.325  1.00  0.91           O  
ATOM   3982  CB  THR A 256     -19.297  96.417 -54.481  1.00  0.91           C  
ATOM   3983  OG1 THR A 256     -17.997  97.025 -54.479  1.00  0.91           O  
ATOM   3984  CG2 THR A 256     -19.820  96.355 -55.916  1.00  0.91           C  
ATOM   3985  H   THR A 256     -18.964  96.810 -51.964  1.00  0.91           H  
ATOM   3986  HA  THR A 256     -20.299  98.259 -54.002  1.00  0.91           H  
ATOM   3987  HB  THR A 256     -19.214  95.409 -54.075  1.00  0.91           H  
ATOM   3988  HG1 THR A 256     -17.584  96.886 -53.596  1.00  0.91           H  
ATOM   3989 1HG2 THR A 256     -19.141  95.772 -56.534  1.00  0.91           H  
ATOM   3990 2HG2 THR A 256     -20.797  95.889 -55.910  1.00  0.91           H  
ATOM   3991 3HG2 THR A 256     -19.895  97.362 -56.316  1.00  0.91           H  
ATOM   3992  N   LEU A 257     -21.905  95.537 -52.980  1.00  0.85           N  
ATOM   3993  CA  LEU A 257     -23.241  94.948 -53.018  1.00  0.85           C  
ATOM   3994  C   LEU A 257     -24.300  95.872 -52.428  1.00  0.85           C  
ATOM   3995  O   LEU A 257     -25.406  95.981 -52.964  1.00  0.85           O  
ATOM   3996  CB  LEU A 257     -23.245  93.606 -52.291  1.00  0.85           C  
ATOM   3997  CG  LEU A 257     -22.507  92.519 -53.023  1.00  0.85           C  
ATOM   3998  CD1 LEU A 257     -22.384  91.276 -52.156  1.00  0.85           C  
ATOM   3999  CD2 LEU A 257     -23.283  92.231 -54.336  1.00  0.85           C  
ATOM   4000  H   LEU A 257     -21.156  95.089 -52.446  1.00  0.85           H  
ATOM   4001  HA  LEU A 257     -23.499  94.768 -54.057  1.00  0.85           H  
ATOM   4002 1HB  LEU A 257     -22.769  93.741 -51.317  1.00  0.85           H  
ATOM   4003 2HB  LEU A 257     -24.274  93.286 -52.139  1.00  0.85           H  
ATOM   4004  HG  LEU A 257     -21.510  92.860 -53.237  1.00  0.85           H  
ATOM   4005 1HD1 LEU A 257     -21.842  90.506 -52.696  1.00  0.85           H  
ATOM   4006 2HD1 LEU A 257     -21.839  91.529 -51.245  1.00  0.85           H  
ATOM   4007 3HD1 LEU A 257     -23.375  90.910 -51.901  1.00  0.85           H  
ATOM   4008 1HD2 LEU A 257     -22.793  91.470 -54.914  1.00  0.85           H  
ATOM   4009 2HD2 LEU A 257     -24.275  91.896 -54.093  1.00  0.85           H  
ATOM   4010 3HD2 LEU A 257     -23.344  93.138 -54.925  1.00  0.85           H  
ATOM   4011  N   ILE A 258     -23.962  96.599 -51.367  1.00  0.80           N  
ATOM   4012  CA  ILE A 258     -24.942  97.508 -50.797  1.00  0.80           C  
ATOM   4013  C   ILE A 258     -25.295  98.581 -51.815  1.00  0.80           C  
ATOM   4014  O   ILE A 258     -26.482  98.825 -52.061  1.00  0.80           O  
ATOM   4015  CB  ILE A 258     -24.409  98.179 -49.514  1.00  0.80           C  
ATOM   4016  CG1 ILE A 258     -24.282  97.142 -48.388  1.00  0.80           C  
ATOM   4017  CG2 ILE A 258     -25.329  99.323 -49.110  1.00  0.80           C  
ATOM   4018  CD1 ILE A 258     -23.493  97.641 -47.206  1.00  0.80           C  
ATOM   4019  H   ILE A 258     -23.045  96.487 -50.936  1.00  0.80           H  
ATOM   4020  HA  ILE A 258     -25.838  96.951 -50.555  1.00  0.80           H  
ATOM   4021  HB  ILE A 258     -23.412  98.573 -49.705  1.00  0.80           H  
ATOM   4022 1HG1 ILE A 258     -25.277  96.866 -48.049  1.00  0.80           H  
ATOM   4023 2HG1 ILE A 258     -23.794  96.253 -48.780  1.00  0.80           H  
ATOM   4024 1HG2 ILE A 258     -24.940  99.803 -48.216  1.00  0.80           H  
ATOM   4025 2HG2 ILE A 258     -25.374 100.054 -49.920  1.00  0.80           H  
ATOM   4026 3HG2 ILE A 258     -26.327  98.939 -48.912  1.00  0.80           H  
ATOM   4027 1HD1 ILE A 258     -23.442  96.860 -46.448  1.00  0.80           H  
ATOM   4028 2HD1 ILE A 258     -22.496  97.898 -47.529  1.00  0.80           H  
ATOM   4029 3HD1 ILE A 258     -23.979  98.520 -46.788  1.00  0.80           H  
ATOM   4030  N   GLU A 259     -24.283  99.177 -52.450  1.00  0.77           N  
ATOM   4031  CA  GLU A 259     -24.521 100.217 -53.441  1.00  0.77           C  
ATOM   4032  C   GLU A 259     -25.268  99.684 -54.661  1.00  0.77           C  
ATOM   4033  O   GLU A 259     -26.155 100.357 -55.188  1.00  0.77           O  
ATOM   4034  CB  GLU A 259     -23.204 100.783 -53.943  1.00  0.77           C  
ATOM   4035  CG  GLU A 259     -22.348 101.631 -53.021  1.00  0.77           C  
ATOM   4036  CD  GLU A 259     -22.858 103.037 -52.702  1.00  0.77           C  
ATOM   4037  OE1 GLU A 259     -23.257 103.716 -53.601  1.00  0.77           O  
ATOM   4038  OE2 GLU A 259     -22.753 103.451 -51.575  1.00  0.77           O  
ATOM   4039  H   GLU A 259     -23.323  98.915 -52.217  1.00  0.77           H  
ATOM   4040  HA  GLU A 259     -25.118 101.004 -52.979  1.00  0.77           H  
ATOM   4041 1HB  GLU A 259     -22.570  99.952 -54.257  1.00  0.77           H  
ATOM   4042 2HB  GLU A 259     -23.407 101.375 -54.829  1.00  0.77           H  
ATOM   4043 1HG  GLU A 259     -22.231 101.098 -52.082  1.00  0.77           H  
ATOM   4044 2HG  GLU A 259     -21.378 101.669 -53.500  1.00  0.77           H  
ATOM   4045  N   ILE A 260     -24.960  98.458 -55.098  1.00  0.74           N  
ATOM   4046  CA  ILE A 260     -25.654  97.933 -56.264  1.00  0.74           C  
ATOM   4047  C   ILE A 260     -27.117  97.797 -56.005  1.00  0.74           C  
ATOM   4048  O   ILE A 260     -27.935  98.187 -56.833  1.00  0.74           O  
ATOM   4049  CB  ILE A 260     -25.169  96.543 -56.711  1.00  0.74           C  
ATOM   4050  CG1 ILE A 260     -23.775  96.607 -57.272  1.00  0.74           C  
ATOM   4051  CG2 ILE A 260     -26.139  95.992 -57.730  1.00  0.74           C  
ATOM   4052  CD1 ILE A 260     -23.139  95.264 -57.483  1.00  0.74           C  
ATOM   4053  H   ILE A 260     -24.219  97.921 -54.650  1.00  0.74           H  
ATOM   4054  HA  ILE A 260     -25.509  98.629 -57.089  1.00  0.74           H  
ATOM   4055  HB  ILE A 260     -25.139  95.877 -55.842  1.00  0.74           H  
ATOM   4056 1HG1 ILE A 260     -23.809  97.138 -58.220  1.00  0.74           H  
ATOM   4057 2HG1 ILE A 260     -23.170  97.156 -56.596  1.00  0.74           H  
ATOM   4058 1HG2 ILE A 260     -25.818  95.006 -58.037  1.00  0.74           H  
ATOM   4059 2HG2 ILE A 260     -27.138  95.926 -57.298  1.00  0.74           H  
ATOM   4060 3HG2 ILE A 260     -26.158  96.663 -58.584  1.00  0.74           H  
ATOM   4061 1HD1 ILE A 260     -22.132  95.380 -57.884  1.00  0.74           H  
ATOM   4062 2HD1 ILE A 260     -23.086  94.740 -56.542  1.00  0.74           H  
ATOM   4063 3HD1 ILE A 260     -23.735  94.707 -58.181  1.00  0.74           H  
ATOM   4064  N   PHE A 261     -27.463  97.242 -54.858  1.00  0.73           N  
ATOM   4065  CA  PHE A 261     -28.861  97.042 -54.592  1.00  0.73           C  
ATOM   4066  C   PHE A 261     -29.571  98.348 -54.275  1.00  0.73           C  
ATOM   4067  O   PHE A 261     -30.672  98.582 -54.765  1.00  0.73           O  
ATOM   4068  CB  PHE A 261     -29.020  95.966 -53.541  1.00  0.73           C  
ATOM   4069  CG  PHE A 261     -28.607  94.665 -54.171  1.00  0.73           C  
ATOM   4070  CD1 PHE A 261     -27.609  93.879 -53.627  1.00  0.73           C  
ATOM   4071  CD2 PHE A 261     -29.182  94.268 -55.377  1.00  0.73           C  
ATOM   4072  CE1 PHE A 261     -27.210  92.717 -54.251  1.00  0.73           C  
ATOM   4073  CE2 PHE A 261     -28.778  93.109 -56.007  1.00  0.73           C  
ATOM   4074  CZ  PHE A 261     -27.791  92.330 -55.440  1.00  0.73           C  
ATOM   4075  H   PHE A 261     -26.753  96.936 -54.188  1.00  0.73           H  
ATOM   4076  HA  PHE A 261     -29.311  96.637 -55.490  1.00  0.73           H  
ATOM   4077 1HB  PHE A 261     -28.369  96.173 -52.685  1.00  0.73           H  
ATOM   4078 2HB  PHE A 261     -30.049  95.897 -53.201  1.00  0.73           H  
ATOM   4079  HD1 PHE A 261     -27.138  94.186 -52.692  1.00  0.73           H  
ATOM   4080  HD2 PHE A 261     -29.956  94.892 -55.828  1.00  0.73           H  
ATOM   4081  HE1 PHE A 261     -26.437  92.109 -53.802  1.00  0.73           H  
ATOM   4082  HE2 PHE A 261     -29.235  92.810 -56.950  1.00  0.73           H  
ATOM   4083  HZ  PHE A 261     -27.469  91.412 -55.931  1.00  0.73           H  
ATOM   4084  N   GLN A 262     -28.932  99.269 -53.559  1.00  0.72           N  
ATOM   4085  CA  GLN A 262     -29.608 100.532 -53.284  1.00  0.72           C  
ATOM   4086  C   GLN A 262     -29.894 101.303 -54.575  1.00  0.72           C  
ATOM   4087  O   GLN A 262     -30.942 101.936 -54.709  1.00  0.72           O  
ATOM   4088  CB  GLN A 262     -28.798 101.388 -52.306  1.00  0.72           C  
ATOM   4089  CG  GLN A 262     -28.780 100.837 -50.879  1.00  0.72           C  
ATOM   4090  CD  GLN A 262     -27.930 101.656 -49.939  1.00  0.72           C  
ATOM   4091  OE1 GLN A 262     -27.075 102.439 -50.356  1.00  0.72           O  
ATOM   4092  NE2 GLN A 262     -28.158 101.476 -48.646  1.00  0.72           N  
ATOM   4093  H   GLN A 262     -28.007  99.090 -53.170  1.00  0.72           H  
ATOM   4094  HA  GLN A 262     -30.566 100.308 -52.815  1.00  0.72           H  
ATOM   4095 1HB  GLN A 262     -27.764 101.445 -52.656  1.00  0.72           H  
ATOM   4096 2HB  GLN A 262     -29.197 102.401 -52.287  1.00  0.72           H  
ATOM   4097 1HG  GLN A 262     -29.799 100.837 -50.496  1.00  0.72           H  
ATOM   4098 2HG  GLN A 262     -28.396  99.821 -50.894  1.00  0.72           H  
ATOM   4099 1HE2 GLN A 262     -27.628 101.986 -47.969  1.00  0.72           H  
ATOM   4100 2HE2 GLN A 262     -28.859 100.828 -48.348  1.00  0.72           H  
ATOM   4101  N   ASN A 263     -28.973 101.227 -55.543  1.00  0.72           N  
ATOM   4102  CA  ASN A 263     -29.138 101.916 -56.819  1.00  0.72           C  
ATOM   4103  C   ASN A 263     -29.645 100.982 -57.929  1.00  0.72           C  
ATOM   4104  O   ASN A 263     -29.629 101.351 -59.108  1.00  0.72           O  
ATOM   4105  CB  ASN A 263     -27.825 102.554 -57.251  1.00  0.72           C  
ATOM   4106  CG  ASN A 263     -27.358 103.664 -56.334  1.00  0.72           C  
ATOM   4107  OD1 ASN A 263     -28.161 104.401 -55.738  1.00  0.72           O  
ATOM   4108  ND2 ASN A 263     -26.055 103.824 -56.236  1.00  0.72           N  
ATOM   4109  H   ASN A 263     -28.110 100.705 -55.388  1.00  0.72           H  
ATOM   4110  HA  ASN A 263     -29.883 102.701 -56.692  1.00  0.72           H  
ATOM   4111 1HB  ASN A 263     -27.049 101.786 -57.268  1.00  0.72           H  
ATOM   4112 2HB  ASN A 263     -27.925 102.945 -58.261  1.00  0.72           H  
ATOM   4113 1HD2 ASN A 263     -25.679 104.544 -55.650  1.00  0.72           H  
ATOM   4114 2HD2 ASN A 263     -25.412 103.236 -56.774  1.00  0.72           H  
ATOM   4115  N   ILE A 264     -30.106  99.768 -57.598  1.00  0.72           N  
ATOM   4116  CA  ILE A 264     -30.535  98.849 -58.656  1.00  0.72           C  
ATOM   4117  C   ILE A 264     -31.717  99.378 -59.431  1.00  0.72           C  
ATOM   4118  O   ILE A 264     -31.915  99.014 -60.581  1.00  0.72           O  
ATOM   4119  CB  ILE A 264     -30.800  97.416 -58.173  1.00  0.72           C  
ATOM   4120  CG1 ILE A 264     -30.775  96.485 -59.382  1.00  0.72           C  
ATOM   4121  CG2 ILE A 264     -32.128  97.309 -57.441  1.00  0.72           C  
ATOM   4122  CD1 ILE A 264     -30.661  95.032 -59.018  1.00  0.72           C  
ATOM   4123  H   ILE A 264     -30.161  99.464 -56.623  1.00  0.72           H  
ATOM   4124  HA  ILE A 264     -29.702  98.766 -59.357  1.00  0.72           H  
ATOM   4125  HB  ILE A 264     -30.010  97.117 -57.524  1.00  0.72           H  
ATOM   4126 1HG1 ILE A 264     -31.692  96.628 -59.954  1.00  0.72           H  
ATOM   4127 2HG1 ILE A 264     -29.937  96.757 -60.014  1.00  0.72           H  
ATOM   4128 1HG2 ILE A 264     -32.275  96.281 -57.112  1.00  0.72           H  
ATOM   4129 2HG2 ILE A 264     -32.128  97.963 -56.582  1.00  0.72           H  
ATOM   4130 3HG2 ILE A 264     -32.940  97.590 -58.107  1.00  0.72           H  
ATOM   4131 1HD1 ILE A 264     -30.649  94.430 -59.928  1.00  0.72           H  
ATOM   4132 2HD1 ILE A 264     -29.732  94.878 -58.466  1.00  0.72           H  
ATOM   4133 3HD1 ILE A 264     -31.507  94.742 -58.399  1.00  0.72           H  
ATOM   4134  N   GLY A 265     -32.507 100.254 -58.808  1.00  0.73           N  
ATOM   4135  CA  GLY A 265     -33.673 100.857 -59.444  1.00  0.73           C  
ATOM   4136  C   GLY A 265     -33.312 101.683 -60.682  1.00  0.73           C  
ATOM   4137  O   GLY A 265     -34.188 101.987 -61.492  1.00  0.73           O  
ATOM   4138  H   GLY A 265     -32.278 100.505 -57.859  1.00  0.73           H  
ATOM   4139 1HA  GLY A 265     -34.373 100.071 -59.723  1.00  0.73           H  
ATOM   4140 2HA  GLY A 265     -34.181 101.493 -58.721  1.00  0.73           H  
ATOM   4141  N   ASP A 266     -32.031 102.051 -60.824  1.00  0.73           N  
ATOM   4142  CA  ASP A 266     -31.571 102.819 -61.969  1.00  0.73           C  
ATOM   4143  C   ASP A 266     -30.928 101.933 -63.040  1.00  0.73           C  
ATOM   4144  O   ASP A 266     -30.367 102.442 -64.012  1.00  0.73           O  
ATOM   4145  CB  ASP A 266     -30.575 103.885 -61.517  1.00  0.73           C  
ATOM   4146  CG  ASP A 266     -31.215 104.964 -60.633  1.00  0.73           C  
ATOM   4147  OD1 ASP A 266     -32.297 105.408 -60.945  1.00  0.73           O  
ATOM   4148  OD2 ASP A 266     -30.611 105.332 -59.653  1.00  0.73           O  
ATOM   4149  H   ASP A 266     -31.337 101.769 -60.132  1.00  0.73           H  
ATOM   4150  HA  ASP A 266     -32.430 103.316 -62.417  1.00  0.73           H  
ATOM   4151 1HB  ASP A 266     -29.769 103.403 -60.955  1.00  0.73           H  
ATOM   4152 2HB  ASP A 266     -30.131 104.360 -62.389  1.00  0.73           H  
ATOM   4153  N   THR A 267     -31.007 100.611 -62.865  1.00  0.73           N  
ATOM   4154  CA  THR A 267     -30.438  99.669 -63.824  1.00  0.73           C  
ATOM   4155  C   THR A 267     -31.063  99.826 -65.182  1.00  0.73           C  
ATOM   4156  O   THR A 267     -32.273 100.052 -65.287  1.00  0.73           O  
ATOM   4157  CB  THR A 267     -30.676  98.211 -63.396  1.00  0.73           C  
ATOM   4158  OG1 THR A 267     -29.998  97.340 -64.291  1.00  0.73           O  
ATOM   4159  CG2 THR A 267     -32.151  97.876 -63.461  1.00  0.73           C  
ATOM   4160  H   THR A 267     -31.471 100.226 -62.043  1.00  0.73           H  
ATOM   4161  HA  THR A 267     -29.370  99.860 -63.919  1.00  0.73           H  
ATOM   4162  HB  THR A 267     -30.298  98.066 -62.384  1.00  0.73           H  
ATOM   4163  HG1 THR A 267     -29.151  97.751 -64.549  1.00  0.73           H  
ATOM   4164 1HG2 THR A 267     -32.299  96.839 -63.163  1.00  0.73           H  
ATOM   4165 2HG2 THR A 267     -32.714  98.528 -62.802  1.00  0.73           H  
ATOM   4166 3HG2 THR A 267     -32.501  98.015 -64.485  1.00  0.73           H  
ATOM   4167  N   ASN A 268     -30.274  99.674 -66.240  1.00  0.73           N  
ATOM   4168  CA  ASN A 268     -30.936  99.693 -67.536  1.00  0.73           C  
ATOM   4169  C   ASN A 268     -31.169  98.237 -67.881  1.00  0.73           C  
ATOM   4170  O   ASN A 268     -30.220  97.474 -68.113  1.00  0.73           O  
ATOM   4171  CB  ASN A 268     -30.219 100.418 -68.651  1.00  0.73           C  
ATOM   4172  CG  ASN A 268     -31.213 100.567 -69.827  1.00  0.73           C  
ATOM   4173  OD1 ASN A 268     -31.973  99.652 -70.214  1.00  0.73           O  
ATOM   4174  ND2 ASN A 268     -31.259 101.756 -70.367  1.00  0.73           N  
ATOM   4175  H   ASN A 268     -29.278  99.489 -66.105  1.00  0.73           H  
ATOM   4176  HA  ASN A 268     -31.917 100.158 -67.437  1.00  0.73           H  
ATOM   4177 1HB  ASN A 268     -29.888 101.404 -68.316  1.00  0.73           H  
ATOM   4178 2HB  ASN A 268     -29.340  99.852 -68.978  1.00  0.73           H  
ATOM   4179 1HD2 ASN A 268     -31.923 101.948 -71.086  1.00  0.73           H  
ATOM   4180 2HD2 ASN A 268     -30.618 102.484 -70.083  1.00  0.73           H  
ATOM   4181  N   ILE A 269     -32.428  97.846 -67.904  1.00  0.74           N  
ATOM   4182  CA  ILE A 269     -32.779  96.459 -68.110  1.00  0.74           C  
ATOM   4183  C   ILE A 269     -32.230  95.918 -69.434  1.00  0.74           C  
ATOM   4184  O   ILE A 269     -31.952  94.729 -69.550  1.00  0.74           O  
ATOM   4185  CB  ILE A 269     -34.310  96.290 -68.060  1.00  0.74           C  
ATOM   4186  CG1 ILE A 269     -34.648  94.828 -67.899  1.00  0.74           C  
ATOM   4187  CG2 ILE A 269     -34.969  96.847 -69.319  1.00  0.74           C  
ATOM   4188  CD1 ILE A 269     -34.198  94.261 -66.573  1.00  0.74           C  
ATOM   4189  H   ILE A 269     -33.154  98.527 -67.726  1.00  0.74           H  
ATOM   4190  HA  ILE A 269     -32.350  95.881 -67.296  1.00  0.74           H  
ATOM   4191  HB  ILE A 269     -34.695  96.822 -67.191  1.00  0.74           H  
ATOM   4192 1HG1 ILE A 269     -35.726  94.695 -67.993  1.00  0.74           H  
ATOM   4193 2HG1 ILE A 269     -34.162  94.276 -68.686  1.00  0.74           H  
ATOM   4194 1HG2 ILE A 269     -36.049  96.724 -69.241  1.00  0.74           H  
ATOM   4195 2HG2 ILE A 269     -34.730  97.905 -69.418  1.00  0.74           H  
ATOM   4196 3HG2 ILE A 269     -34.617  96.309 -70.194  1.00  0.74           H  
ATOM   4197 1HD1 ILE A 269     -34.461  93.204 -66.521  1.00  0.74           H  
ATOM   4198 2HD1 ILE A 269     -33.124  94.376 -66.477  1.00  0.74           H  
ATOM   4199 3HD1 ILE A 269     -34.690  94.797 -65.762  1.00  0.74           H  
ATOM   4200  N   ALA A 270     -32.039  96.786 -70.433  1.00  0.74           N  
ATOM   4201  CA  ALA A 270     -31.517  96.337 -71.719  1.00  0.74           C  
ATOM   4202  C   ALA A 270     -30.123  95.739 -71.584  1.00  0.74           C  
ATOM   4203  O   ALA A 270     -29.778  94.781 -72.284  1.00  0.74           O  
ATOM   4204  CB  ALA A 270     -31.456  97.493 -72.698  1.00  0.74           C  
ATOM   4205  H   ALA A 270     -32.229  97.773 -70.286  1.00  0.74           H  
ATOM   4206  HA  ALA A 270     -32.185  95.569 -72.104  1.00  0.74           H  
ATOM   4207 1HB  ALA A 270     -31.087  97.145 -73.664  1.00  0.74           H  
ATOM   4208 2HB  ALA A 270     -32.450  97.909 -72.816  1.00  0.74           H  
ATOM   4209 3HB  ALA A 270     -30.780  98.260 -72.311  1.00  0.74           H  
ATOM   4210  N   ASP A 271     -29.320  96.307 -70.684  1.00  0.76           N  
ATOM   4211  CA  ASP A 271     -27.944  95.867 -70.543  1.00  0.76           C  
ATOM   4212  C   ASP A 271     -27.931  94.608 -69.727  1.00  0.76           C  
ATOM   4213  O   ASP A 271     -27.172  93.675 -70.013  1.00  0.76           O  
ATOM   4214  CB  ASP A 271     -27.116  96.930 -69.859  1.00  0.76           C  
ATOM   4215  CG  ASP A 271     -27.082  98.165 -70.672  1.00  0.76           C  
ATOM   4216  OD1 ASP A 271     -27.535  98.120 -71.799  1.00  0.76           O  
ATOM   4217  OD2 ASP A 271     -26.577  99.144 -70.206  1.00  0.76           O  
ATOM   4218  H   ASP A 271     -29.672  97.036 -70.070  1.00  0.76           H  
ATOM   4219  HA  ASP A 271     -27.528  95.657 -71.525  1.00  0.76           H  
ATOM   4220 1HB  ASP A 271     -27.544  97.154 -68.875  1.00  0.76           H  
ATOM   4221 2HB  ASP A 271     -26.100  96.565 -69.699  1.00  0.76           H  
ATOM   4222  N   PHE A 272     -28.811  94.573 -68.730  1.00  0.77           N  
ATOM   4223  CA  PHE A 272     -28.937  93.419 -67.860  1.00  0.77           C  
ATOM   4224  C   PHE A 272     -29.278  92.217 -68.717  1.00  0.77           C  
ATOM   4225  O   PHE A 272     -28.637  91.170 -68.617  1.00  0.77           O  
ATOM   4226  CB  PHE A 272     -29.958  93.684 -66.766  1.00  0.77           C  
ATOM   4227  CG  PHE A 272     -30.236  92.536 -65.844  1.00  0.77           C  
ATOM   4228  CD1 PHE A 272     -29.310  92.137 -64.894  1.00  0.77           C  
ATOM   4229  CD2 PHE A 272     -31.451  91.900 -65.878  1.00  0.77           C  
ATOM   4230  CE1 PHE A 272     -29.588  91.124 -64.011  1.00  0.77           C  
ATOM   4231  CE2 PHE A 272     -31.743  90.898 -64.991  1.00  0.77           C  
ATOM   4232  CZ  PHE A 272     -30.807  90.505 -64.054  1.00  0.77           C  
ATOM   4233  H   PHE A 272     -29.398  95.397 -68.569  1.00  0.77           H  
ATOM   4234  HA  PHE A 272     -27.976  93.240 -67.386  1.00  0.77           H  
ATOM   4235 1HB  PHE A 272     -29.635  94.538 -66.169  1.00  0.77           H  
ATOM   4236 2HB  PHE A 272     -30.891  93.960 -67.234  1.00  0.77           H  
ATOM   4237  HD1 PHE A 272     -28.356  92.638 -64.848  1.00  0.77           H  
ATOM   4238  HD2 PHE A 272     -32.188  92.207 -66.615  1.00  0.77           H  
ATOM   4239  HE1 PHE A 272     -28.843  90.825 -63.272  1.00  0.77           H  
ATOM   4240  HE2 PHE A 272     -32.715  90.407 -65.027  1.00  0.77           H  
ATOM   4241  HZ  PHE A 272     -31.040  89.706 -63.352  1.00  0.77           H  
ATOM   4242  N   ILE A 273     -30.273  92.378 -69.584  1.00  0.77           N  
ATOM   4243  CA  ILE A 273     -30.677  91.332 -70.500  1.00  0.77           C  
ATOM   4244  C   ILE A 273     -29.551  90.938 -71.446  1.00  0.77           C  
ATOM   4245  O   ILE A 273     -29.298  89.754 -71.639  1.00  0.77           O  
ATOM   4246  CB  ILE A 273     -31.911  91.739 -71.302  1.00  0.77           C  
ATOM   4247  CG1 ILE A 273     -33.122  91.844 -70.367  1.00  0.77           C  
ATOM   4248  CG2 ILE A 273     -32.147  90.740 -72.424  1.00  0.77           C  
ATOM   4249  CD1 ILE A 273     -34.309  92.539 -70.986  1.00  0.77           C  
ATOM   4250  H   ILE A 273     -30.771  93.271 -69.616  1.00  0.77           H  
ATOM   4251  HA  ILE A 273     -30.939  90.451 -69.903  1.00  0.77           H  
ATOM   4252  HB  ILE A 273     -31.743  92.736 -71.728  1.00  0.77           H  
ATOM   4253 1HG1 ILE A 273     -33.424  90.838 -70.078  1.00  0.77           H  
ATOM   4254 2HG1 ILE A 273     -32.828  92.384 -69.470  1.00  0.77           H  
ATOM   4255 1HG2 ILE A 273     -33.015  91.041 -73.004  1.00  0.77           H  
ATOM   4256 2HG2 ILE A 273     -31.272  90.711 -73.069  1.00  0.77           H  
ATOM   4257 3HG2 ILE A 273     -32.317  89.749 -72.000  1.00  0.77           H  
ATOM   4258 1HD1 ILE A 273     -35.127  92.571 -70.267  1.00  0.77           H  
ATOM   4259 2HD1 ILE A 273     -34.025  93.557 -71.261  1.00  0.77           H  
ATOM   4260 3HD1 ILE A 273     -34.628  91.996 -71.874  1.00  0.77           H  
ATOM   4261  N   ALA A 274     -28.850  91.916 -72.049  1.00  0.78           N  
ATOM   4262  CA  ALA A 274     -27.748  91.554 -72.943  1.00  0.78           C  
ATOM   4263  C   ALA A 274     -26.707  90.725 -72.191  1.00  0.78           C  
ATOM   4264  O   ALA A 274     -26.155  89.744 -72.721  1.00  0.78           O  
ATOM   4265  CB  ALA A 274     -27.099  92.807 -73.505  1.00  0.78           C  
ATOM   4266  H   ALA A 274     -29.084  92.899 -71.909  1.00  0.78           H  
ATOM   4267  HA  ALA A 274     -28.150  90.952 -73.755  1.00  0.78           H  
ATOM   4268 1HB  ALA A 274     -26.288  92.534 -74.178  1.00  0.78           H  
ATOM   4269 2HB  ALA A 274     -27.840  93.394 -74.047  1.00  0.78           H  
ATOM   4270 3HB  ALA A 274     -26.699  93.406 -72.687  1.00  0.78           H  
ATOM   4271  N   GLY A 275     -26.463  91.107 -70.936  1.00  0.78           N  
ATOM   4272  CA  GLY A 275     -25.540  90.413 -70.065  1.00  0.78           C  
ATOM   4273  C   GLY A 275     -26.019  88.989 -69.826  1.00  0.78           C  
ATOM   4274  O   GLY A 275     -25.279  88.031 -70.057  1.00  0.78           O  
ATOM   4275  H   GLY A 275     -26.930  91.934 -70.566  1.00  0.78           H  
ATOM   4276 1HA  GLY A 275     -24.549  90.409 -70.515  1.00  0.78           H  
ATOM   4277 2HA  GLY A 275     -25.465  90.945 -69.125  1.00  0.78           H  
ATOM   4278  N   LEU A 276     -27.278  88.836 -69.401  1.00  0.78           N  
ATOM   4279  CA  LEU A 276     -27.807  87.512 -69.119  1.00  0.78           C  
ATOM   4280  C   LEU A 276     -27.811  86.622 -70.331  1.00  0.78           C  
ATOM   4281  O   LEU A 276     -27.465  85.451 -70.235  1.00  0.78           O  
ATOM   4282  CB  LEU A 276     -29.258  87.570 -68.640  1.00  0.78           C  
ATOM   4283  CG  LEU A 276     -29.530  88.145 -67.289  1.00  0.78           C  
ATOM   4284  CD1 LEU A 276     -31.020  88.199 -67.128  1.00  0.78           C  
ATOM   4285  CD2 LEU A 276     -28.880  87.295 -66.228  1.00  0.78           C  
ATOM   4286  H   LEU A 276     -27.856  89.659 -69.244  1.00  0.78           H  
ATOM   4287  HA  LEU A 276     -27.195  87.050 -68.353  1.00  0.78           H  
ATOM   4288 1HB  LEU A 276     -29.821  88.164 -69.361  1.00  0.78           H  
ATOM   4289 2HB  LEU A 276     -29.660  86.559 -68.653  1.00  0.78           H  
ATOM   4290  HG  LEU A 276     -29.140  89.159 -67.219  1.00  0.78           H  
ATOM   4291 1HD1 LEU A 276     -31.259  88.591 -66.172  1.00  0.78           H  
ATOM   4292 2HD1 LEU A 276     -31.448  88.831 -67.907  1.00  0.78           H  
ATOM   4293 3HD1 LEU A 276     -31.426  87.192 -67.209  1.00  0.78           H  
ATOM   4294 1HD2 LEU A 276     -29.098  87.717 -65.246  1.00  0.78           H  
ATOM   4295 2HD2 LEU A 276     -29.270  86.279 -66.284  1.00  0.78           H  
ATOM   4296 3HD2 LEU A 276     -27.806  87.282 -66.386  1.00  0.78           H  
ATOM   4297  N   LEU A 277     -28.165  87.158 -71.491  1.00  0.78           N  
ATOM   4298  CA  LEU A 277     -28.201  86.313 -72.667  1.00  0.78           C  
ATOM   4299  C   LEU A 277     -26.809  85.815 -73.000  1.00  0.78           C  
ATOM   4300  O   LEU A 277     -26.623  84.637 -73.301  1.00  0.78           O  
ATOM   4301  CB  LEU A 277     -28.809  87.074 -73.837  1.00  0.78           C  
ATOM   4302  CG  LEU A 277     -30.294  87.373 -73.688  1.00  0.78           C  
ATOM   4303  CD1 LEU A 277     -30.733  88.268 -74.824  1.00  0.78           C  
ATOM   4304  CD2 LEU A 277     -31.066  86.065 -73.657  1.00  0.78           C  
ATOM   4305  H   LEU A 277     -28.441  88.137 -71.548  1.00  0.78           H  
ATOM   4306  HA  LEU A 277     -28.832  85.453 -72.453  1.00  0.78           H  
ATOM   4307 1HB  LEU A 277     -28.288  88.030 -73.931  1.00  0.78           H  
ATOM   4308 2HB  LEU A 277     -28.660  86.502 -74.750  1.00  0.78           H  
ATOM   4309  HG  LEU A 277     -30.467  87.901 -72.758  1.00  0.78           H  
ATOM   4310 1HD1 LEU A 277     -31.792  88.499 -74.719  1.00  0.78           H  
ATOM   4311 2HD1 LEU A 277     -30.154  89.192 -74.794  1.00  0.78           H  
ATOM   4312 3HD1 LEU A 277     -30.563  87.761 -75.771  1.00  0.78           H  
ATOM   4313 1HD2 LEU A 277     -32.130  86.275 -73.542  1.00  0.78           H  
ATOM   4314 2HD2 LEU A 277     -30.901  85.523 -74.589  1.00  0.78           H  
ATOM   4315 3HD2 LEU A 277     -30.722  85.459 -72.817  1.00  0.78           H  
ATOM   4316  N   THR A 278     -25.809  86.680 -72.847  1.00  0.78           N  
ATOM   4317  CA  THR A 278     -24.433  86.282 -73.077  1.00  0.78           C  
ATOM   4318  C   THR A 278     -24.021  85.191 -72.086  1.00  0.78           C  
ATOM   4319  O   THR A 278     -23.405  84.193 -72.479  1.00  0.78           O  
ATOM   4320  CB  THR A 278     -23.499  87.496 -72.975  1.00  0.78           C  
ATOM   4321  OG1 THR A 278     -23.831  88.445 -74.004  1.00  0.78           O  
ATOM   4322  CG2 THR A 278     -21.993  87.077 -73.038  1.00  0.78           C  
ATOM   4323  H   THR A 278     -26.001  87.653 -72.596  1.00  0.78           H  
ATOM   4324  HA  THR A 278     -24.361  85.872 -74.082  1.00  0.78           H  
ATOM   4325  HB  THR A 278     -23.688  87.975 -72.034  1.00  0.78           H  
ATOM   4326  HG1 THR A 278     -24.687  88.875 -73.763  1.00  0.78           H  
ATOM   4327 1HG2 THR A 278     -21.364  87.951 -72.926  1.00  0.78           H  
ATOM   4328 2HG2 THR A 278     -21.779  86.383 -72.222  1.00  0.78           H  
ATOM   4329 3HG2 THR A 278     -21.760  86.606 -73.957  1.00  0.78           H  
ATOM   4330  N   ILE A 279     -24.392  85.351 -70.803  1.00  0.78           N  
ATOM   4331  CA  ILE A 279     -24.037  84.363 -69.780  1.00  0.78           C  
ATOM   4332  C   ILE A 279     -24.670  83.023 -70.094  1.00  0.78           C  
ATOM   4333  O   ILE A 279     -24.006  81.988 -70.040  1.00  0.78           O  
ATOM   4334  CB  ILE A 279     -24.551  84.736 -68.366  1.00  0.78           C  
ATOM   4335  CG1 ILE A 279     -23.862  85.959 -67.835  1.00  0.78           C  
ATOM   4336  CG2 ILE A 279     -24.289  83.551 -67.417  1.00  0.78           C  
ATOM   4337  CD1 ILE A 279     -24.500  86.554 -66.622  1.00  0.78           C  
ATOM   4338  H   ILE A 279     -24.905  86.194 -70.535  1.00  0.78           H  
ATOM   4339  HA  ILE A 279     -22.953  84.254 -69.761  1.00  0.78           H  
ATOM   4340  HB  ILE A 279     -25.621  84.944 -68.408  1.00  0.78           H  
ATOM   4341 1HG1 ILE A 279     -22.825  85.708 -67.610  1.00  0.78           H  
ATOM   4342 2HG1 ILE A 279     -23.890  86.695 -68.573  1.00  0.78           H  
ATOM   4343 1HG2 ILE A 279     -24.658  83.795 -66.424  1.00  0.78           H  
ATOM   4344 2HG2 ILE A 279     -24.804  82.661 -67.785  1.00  0.78           H  
ATOM   4345 3HG2 ILE A 279     -23.217  83.356 -67.370  1.00  0.78           H  
ATOM   4346 1HD1 ILE A 279     -23.945  87.439 -66.321  1.00  0.78           H  
ATOM   4347 2HD1 ILE A 279     -25.514  86.830 -66.852  1.00  0.78           H  
ATOM   4348 3HD1 ILE A 279     -24.501  85.828 -65.821  1.00  0.78           H  
ATOM   4349  N   ILE A 280     -25.965  83.057 -70.420  1.00  0.80           N  
ATOM   4350  CA  ILE A 280     -26.755  81.869 -70.697  1.00  0.80           C  
ATOM   4351  C   ILE A 280     -26.260  81.120 -71.911  1.00  0.80           C  
ATOM   4352  O   ILE A 280     -26.134  79.894 -71.875  1.00  0.80           O  
ATOM   4353  CB  ILE A 280     -28.228  82.248 -70.903  1.00  0.80           C  
ATOM   4354  CG1 ILE A 280     -28.823  82.739 -69.575  1.00  0.80           C  
ATOM   4355  CG2 ILE A 280     -28.991  81.045 -71.439  1.00  0.80           C  
ATOM   4356  CD1 ILE A 280     -30.152  83.449 -69.731  1.00  0.80           C  
ATOM   4357  H   ILE A 280     -26.433  83.958 -70.451  1.00  0.80           H  
ATOM   4358  HA  ILE A 280     -26.689  81.215 -69.836  1.00  0.80           H  
ATOM   4359  HB  ILE A 280     -28.292  83.071 -71.618  1.00  0.80           H  
ATOM   4360 1HG1 ILE A 280     -28.966  81.881 -68.921  1.00  0.80           H  
ATOM   4361 2HG1 ILE A 280     -28.117  83.414 -69.098  1.00  0.80           H  
ATOM   4362 1HG2 ILE A 280     -30.034  81.320 -71.591  1.00  0.80           H  
ATOM   4363 2HG2 ILE A 280     -28.558  80.728 -72.387  1.00  0.80           H  
ATOM   4364 3HG2 ILE A 280     -28.930  80.227 -70.720  1.00  0.80           H  
ATOM   4365 1HD1 ILE A 280     -30.512  83.765 -68.753  1.00  0.80           H  
ATOM   4366 2HD1 ILE A 280     -30.018  84.324 -70.369  1.00  0.80           H  
ATOM   4367 3HD1 ILE A 280     -30.874  82.774 -70.185  1.00  0.80           H  
ATOM   4368  N   VAL A 281     -25.980  81.827 -73.000  1.00  0.82           N  
ATOM   4369  CA  VAL A 281     -25.481  81.140 -74.174  1.00  0.82           C  
ATOM   4370  C   VAL A 281     -24.111  80.557 -73.912  1.00  0.82           C  
ATOM   4371  O   VAL A 281     -23.842  79.408 -74.262  1.00  0.82           O  
ATOM   4372  CB  VAL A 281     -25.384  82.060 -75.396  1.00  0.82           C  
ATOM   4373  CG1 VAL A 281     -24.676  81.299 -76.521  1.00  0.82           C  
ATOM   4374  CG2 VAL A 281     -26.768  82.486 -75.838  1.00  0.82           C  
ATOM   4375  H   VAL A 281     -26.116  82.839 -73.014  1.00  0.82           H  
ATOM   4376  HA  VAL A 281     -26.166  80.326 -74.411  1.00  0.82           H  
ATOM   4377  HB  VAL A 281     -24.789  82.944 -75.141  1.00  0.82           H  
ATOM   4378 1HG1 VAL A 281     -24.594  81.934 -77.396  1.00  0.82           H  
ATOM   4379 2HG1 VAL A 281     -23.680  81.001 -76.190  1.00  0.82           H  
ATOM   4380 3HG1 VAL A 281     -25.252  80.410 -76.775  1.00  0.82           H  
ATOM   4381 1HG2 VAL A 281     -26.687  83.136 -76.708  1.00  0.82           H  
ATOM   4382 2HG2 VAL A 281     -27.353  81.603 -76.095  1.00  0.82           H  
ATOM   4383 3HG2 VAL A 281     -27.263  83.020 -75.032  1.00  0.82           H  
ATOM   4384  N   CYS A 282     -23.222  81.329 -73.291  1.00  0.85           N  
ATOM   4385  CA  CYS A 282     -21.892  80.809 -73.060  1.00  0.85           C  
ATOM   4386  C   CYS A 282     -21.948  79.594 -72.131  1.00  0.85           C  
ATOM   4387  O   CYS A 282     -21.310  78.572 -72.390  1.00  0.85           O  
ATOM   4388  CB  CYS A 282     -21.015  81.897 -72.456  1.00  0.85           C  
ATOM   4389  SG  CYS A 282     -20.661  83.255 -73.595  1.00  0.85           S  
ATOM   4390  H   CYS A 282     -23.450  82.279 -72.991  1.00  0.85           H  
ATOM   4391  HA  CYS A 282     -21.475  80.508 -74.015  1.00  0.85           H  
ATOM   4392 1HB  CYS A 282     -21.512  82.318 -71.576  1.00  0.85           H  
ATOM   4393 2HB  CYS A 282     -20.068  81.468 -72.133  1.00  0.85           H  
ATOM   4394  HG  CYS A 282     -21.896  83.811 -73.453  1.00  0.85           H  
ATOM   4395  N   MET A 283     -22.753  79.686 -71.071  1.00  0.90           N  
ATOM   4396  CA  MET A 283     -22.914  78.606 -70.107  1.00  0.90           C  
ATOM   4397  C   MET A 283     -23.494  77.356 -70.740  1.00  0.90           C  
ATOM   4398  O   MET A 283     -22.969  76.252 -70.559  1.00  0.90           O  
ATOM   4399  CB  MET A 283     -23.831  79.054 -68.989  1.00  0.90           C  
ATOM   4400  CG  MET A 283     -24.128  78.027 -67.944  1.00  0.90           C  
ATOM   4401  SD  MET A 283     -25.412  78.603 -66.845  1.00  0.90           S  
ATOM   4402  CE  MET A 283     -26.792  78.517 -68.007  1.00  0.90           C  
ATOM   4403  H   MET A 283     -23.268  80.547 -70.898  1.00  0.90           H  
ATOM   4404  HA  MET A 283     -21.932  78.358 -69.703  1.00  0.90           H  
ATOM   4405 1HB  MET A 283     -23.394  79.919 -68.491  1.00  0.90           H  
ATOM   4406 2HB  MET A 283     -24.780  79.382 -69.417  1.00  0.90           H  
ATOM   4407 1HG  MET A 283     -24.460  77.103 -68.421  1.00  0.90           H  
ATOM   4408 2HG  MET A 283     -23.231  77.822 -67.363  1.00  0.90           H  
ATOM   4409 1HE  MET A 283     -27.707  78.852 -67.519  1.00  0.90           H  
ATOM   4410 2HE  MET A 283     -26.583  79.151 -68.866  1.00  0.90           H  
ATOM   4411 3HE  MET A 283     -26.916  77.487 -68.349  1.00  0.90           H  
ATOM   4412  N   ALA A 284     -24.611  77.523 -71.460  1.00  0.97           N  
ATOM   4413  CA  ALA A 284     -25.282  76.397 -72.076  1.00  0.97           C  
ATOM   4414  C   ALA A 284     -24.374  75.696 -73.057  1.00  0.97           C  
ATOM   4415  O   ALA A 284     -24.322  74.468 -73.086  1.00  0.97           O  
ATOM   4416  CB  ALA A 284     -26.532  76.868 -72.789  1.00  0.97           C  
ATOM   4417  H   ALA A 284     -25.011  78.451 -71.587  1.00  0.97           H  
ATOM   4418  HA  ALA A 284     -25.552  75.690 -71.292  1.00  0.97           H  
ATOM   4419 1HB  ALA A 284     -27.042  76.017 -73.235  1.00  0.97           H  
ATOM   4420 2HB  ALA A 284     -27.193  77.361 -72.073  1.00  0.97           H  
ATOM   4421 3HB  ALA A 284     -26.252  77.578 -73.570  1.00  0.97           H  
ATOM   4422  N   VAL A 285     -23.604  76.457 -73.824  1.00  1.04           N  
ATOM   4423  CA  VAL A 285     -22.714  75.829 -74.767  1.00  1.04           C  
ATOM   4424  C   VAL A 285     -21.618  75.075 -74.050  1.00  1.04           C  
ATOM   4425  O   VAL A 285     -21.242  73.999 -74.499  1.00  1.04           O  
ATOM   4426  CB  VAL A 285     -22.173  76.805 -75.781  1.00  1.04           C  
ATOM   4427  CG1 VAL A 285     -21.113  76.107 -76.643  1.00  1.04           C  
ATOM   4428  CG2 VAL A 285     -23.340  77.280 -76.639  1.00  1.04           C  
ATOM   4429  H   VAL A 285     -23.656  77.478 -73.784  1.00  1.04           H  
ATOM   4430  HA  VAL A 285     -23.294  75.108 -75.334  1.00  1.04           H  
ATOM   4431  HB  VAL A 285     -21.716  77.635 -75.267  1.00  1.04           H  
ATOM   4432 1HG1 VAL A 285     -20.726  76.787 -77.382  1.00  1.04           H  
ATOM   4433 2HG1 VAL A 285     -20.302  75.765 -76.006  1.00  1.04           H  
ATOM   4434 3HG1 VAL A 285     -21.560  75.251 -77.149  1.00  1.04           H  
ATOM   4435 1HG2 VAL A 285     -22.998  77.983 -77.377  1.00  1.04           H  
ATOM   4436 2HG2 VAL A 285     -23.789  76.425 -77.138  1.00  1.04           H  
ATOM   4437 3HG2 VAL A 285     -24.083  77.757 -76.010  1.00  1.04           H  
ATOM   4438  N   LYS A 286     -21.075  75.619 -72.957  1.00  1.14           N  
ATOM   4439  CA  LYS A 286     -20.045  74.888 -72.228  1.00  1.14           C  
ATOM   4440  C   LYS A 286     -20.599  73.547 -71.737  1.00  1.14           C  
ATOM   4441  O   LYS A 286     -19.922  72.514 -71.815  1.00  1.14           O  
ATOM   4442  CB  LYS A 286     -19.547  75.712 -71.041  1.00  1.14           C  
ATOM   4443  CG  LYS A 286     -18.682  76.894 -71.404  1.00  1.14           C  
ATOM   4444  CD  LYS A 286     -18.330  77.710 -70.168  1.00  1.14           C  
ATOM   4445  CE  LYS A 286     -17.542  78.920 -70.553  1.00  1.14           C  
ATOM   4446  NZ  LYS A 286     -16.247  78.539 -71.149  1.00  1.14           N  
ATOM   4447  H   LYS A 286     -21.376  76.540 -72.627  1.00  1.14           H  
ATOM   4448  HA  LYS A 286     -19.213  74.693 -72.902  1.00  1.14           H  
ATOM   4449 1HB  LYS A 286     -20.403  76.096 -70.487  1.00  1.14           H  
ATOM   4450 2HB  LYS A 286     -18.981  75.074 -70.367  1.00  1.14           H  
ATOM   4451 1HG  LYS A 286     -17.756  76.532 -71.851  1.00  1.14           H  
ATOM   4452 2HG  LYS A 286     -19.179  77.519 -72.128  1.00  1.14           H  
ATOM   4453 1HD  LYS A 286     -19.247  78.031 -69.671  1.00  1.14           H  
ATOM   4454 2HD  LYS A 286     -17.748  77.107 -69.473  1.00  1.14           H  
ATOM   4455 1HE  LYS A 286     -18.110  79.495 -71.287  1.00  1.14           H  
ATOM   4456 2HE  LYS A 286     -17.367  79.544 -69.675  1.00  1.14           H  
ATOM   4457 1HZ  LYS A 286     -15.741  79.389 -71.437  1.00  1.14           H  
ATOM   4458 2HZ  LYS A 286     -15.695  78.021 -70.494  1.00  1.14           H  
ATOM   4459 3HZ  LYS A 286     -16.414  77.986 -71.969  1.00  1.14           H  
ATOM   4460  N   GLU A 287     -21.855  73.540 -71.275  1.00  1.26           N  
ATOM   4461  CA  GLU A 287     -22.462  72.281 -70.862  1.00  1.26           C  
ATOM   4462  C   GLU A 287     -22.538  71.319 -72.049  1.00  1.26           C  
ATOM   4463  O   GLU A 287     -22.177  70.141 -71.937  1.00  1.26           O  
ATOM   4464  CB  GLU A 287     -23.857  72.502 -70.266  1.00  1.26           C  
ATOM   4465  CG  GLU A 287     -24.541  71.206 -69.827  1.00  1.26           C  
ATOM   4466  CD  GLU A 287     -25.881  71.403 -69.143  1.00  1.26           C  
ATOM   4467  OE1 GLU A 287     -26.157  72.487 -68.679  1.00  1.26           O  
ATOM   4468  OE2 GLU A 287     -26.642  70.452 -69.117  1.00  1.26           O  
ATOM   4469  H   GLU A 287     -22.374  74.418 -71.201  1.00  1.26           H  
ATOM   4470  HA  GLU A 287     -21.831  71.828 -70.098  1.00  1.26           H  
ATOM   4471 1HB  GLU A 287     -23.790  73.174 -69.410  1.00  1.26           H  
ATOM   4472 2HB  GLU A 287     -24.496  72.979 -71.006  1.00  1.26           H  
ATOM   4473 1HG  GLU A 287     -24.691  70.590 -70.714  1.00  1.26           H  
ATOM   4474 2HG  GLU A 287     -23.874  70.665 -69.157  1.00  1.26           H  
ATOM   4475  N   LEU A 288     -22.972  71.833 -73.201  1.00  1.40           N  
ATOM   4476  CA  LEU A 288     -23.097  71.020 -74.401  1.00  1.40           C  
ATOM   4477  C   LEU A 288     -21.730  70.527 -74.873  1.00  1.40           C  
ATOM   4478  O   LEU A 288     -21.608  69.402 -75.352  1.00  1.40           O  
ATOM   4479  CB  LEU A 288     -23.783  71.823 -75.502  1.00  1.40           C  
ATOM   4480  CG  LEU A 288     -25.250  72.176 -75.217  1.00  1.40           C  
ATOM   4481  CD1 LEU A 288     -25.763  73.114 -76.300  1.00  1.40           C  
ATOM   4482  CD2 LEU A 288     -26.067  70.915 -75.125  1.00  1.40           C  
ATOM   4483  H   LEU A 288     -23.258  72.814 -73.230  1.00  1.40           H  
ATOM   4484  HA  LEU A 288     -23.717  70.160 -74.167  1.00  1.40           H  
ATOM   4485 1HB  LEU A 288     -23.235  72.746 -75.647  1.00  1.40           H  
ATOM   4486 2HB  LEU A 288     -23.746  71.253 -76.426  1.00  1.40           H  
ATOM   4487  HG  LEU A 288     -25.317  72.688 -74.273  1.00  1.40           H  
ATOM   4488 1HD1 LEU A 288     -26.798  73.380 -76.088  1.00  1.40           H  
ATOM   4489 2HD1 LEU A 288     -25.156  74.017 -76.317  1.00  1.40           H  
ATOM   4490 3HD1 LEU A 288     -25.706  72.620 -77.268  1.00  1.40           H  
ATOM   4491 1HD2 LEU A 288     -27.103  71.170 -74.904  1.00  1.40           H  
ATOM   4492 2HD2 LEU A 288     -26.022  70.391 -76.055  1.00  1.40           H  
ATOM   4493 3HD2 LEU A 288     -25.670  70.291 -74.333  1.00  1.40           H  
ATOM   4494  N   ASN A 289     -20.686  71.352 -74.721  1.00  1.57           N  
ATOM   4495  CA  ASN A 289     -19.346  70.953 -75.130  1.00  1.57           C  
ATOM   4496  C   ASN A 289     -18.912  69.730 -74.345  1.00  1.57           C  
ATOM   4497  O   ASN A 289     -18.283  68.825 -74.890  1.00  1.57           O  
ATOM   4498  CB  ASN A 289     -18.334  72.071 -74.912  1.00  1.57           C  
ATOM   4499  CG  ASN A 289     -18.390  73.211 -75.905  1.00  1.57           C  
ATOM   4500  OD1 ASN A 289     -18.895  73.076 -77.025  1.00  1.57           O  
ATOM   4501  ND2 ASN A 289     -17.853  74.341 -75.487  1.00  1.57           N  
ATOM   4502  H   ASN A 289     -20.833  72.278 -74.338  1.00  1.57           H  
ATOM   4503  HA  ASN A 289     -19.365  70.682 -76.186  1.00  1.57           H  
ATOM   4504 1HB  ASN A 289     -18.477  72.482 -73.918  1.00  1.57           H  
ATOM   4505 2HB  ASN A 289     -17.331  71.645 -74.937  1.00  1.57           H  
ATOM   4506 1HD2 ASN A 289     -17.834  75.166 -76.072  1.00  1.57           H  
ATOM   4507 2HD2 ASN A 289     -17.454  74.385 -74.572  1.00  1.57           H  
ATOM   4508  N   ASP A 290     -19.291  69.660 -73.066  1.00  1.75           N  
ATOM   4509  CA  ASP A 290     -18.942  68.483 -72.284  1.00  1.75           C  
ATOM   4510  C   ASP A 290     -19.801  67.297 -72.726  1.00  1.75           C  
ATOM   4511  O   ASP A 290     -19.286  66.212 -72.991  1.00  1.75           O  
ATOM   4512  CB  ASP A 290     -19.116  68.731 -70.778  1.00  1.75           C  
ATOM   4513  CG  ASP A 290     -18.536  67.570 -69.878  1.00  1.75           C  
ATOM   4514  OD1 ASP A 290     -17.332  67.332 -69.920  1.00  1.75           O  
ATOM   4515  OD2 ASP A 290     -19.288  66.940 -69.176  1.00  1.75           O  
ATOM   4516  H   ASP A 290     -19.788  70.448 -72.639  1.00  1.75           H  
ATOM   4517  HA  ASP A 290     -17.898  68.243 -72.473  1.00  1.75           H  
ATOM   4518 1HB  ASP A 290     -18.628  69.669 -70.509  1.00  1.75           H  
ATOM   4519 2HB  ASP A 290     -20.181  68.850 -70.559  1.00  1.75           H  
ATOM   4520  N   ARG A 291     -21.107  67.515 -72.897  1.00  1.92           N  
ATOM   4521  CA  ARG A 291     -21.996  66.421 -73.290  1.00  1.92           C  
ATOM   4522  C   ARG A 291     -21.609  65.794 -74.631  1.00  1.92           C  
ATOM   4523  O   ARG A 291     -21.735  64.581 -74.818  1.00  1.92           O  
ATOM   4524  CB  ARG A 291     -23.440  66.901 -73.366  1.00  1.92           C  
ATOM   4525  CG  ARG A 291     -24.096  67.188 -72.010  1.00  1.92           C  
ATOM   4526  CD  ARG A 291     -25.504  67.649 -72.156  1.00  1.92           C  
ATOM   4527  NE  ARG A 291     -26.131  67.943 -70.865  1.00  1.92           N  
ATOM   4528  CZ  ARG A 291     -26.717  67.041 -70.068  1.00  1.92           C  
ATOM   4529  NH1 ARG A 291     -26.776  65.765 -70.402  1.00  1.92           N  
ATOM   4530  NH2 ARG A 291     -27.235  67.470 -68.943  1.00  1.92           N  
ATOM   4531  H   ARG A 291     -21.491  68.440 -72.700  1.00  1.92           H  
ATOM   4532  HA  ARG A 291     -21.936  65.650 -72.523  1.00  1.92           H  
ATOM   4533 1HB  ARG A 291     -23.480  67.811 -73.959  1.00  1.92           H  
ATOM   4534 2HB  ARG A 291     -24.042  66.155 -73.882  1.00  1.92           H  
ATOM   4535 1HG  ARG A 291     -24.087  66.283 -71.404  1.00  1.92           H  
ATOM   4536 2HG  ARG A 291     -23.532  67.971 -71.499  1.00  1.92           H  
ATOM   4537 1HD  ARG A 291     -25.514  68.558 -72.746  1.00  1.92           H  
ATOM   4538 2HD  ARG A 291     -26.092  66.884 -72.657  1.00  1.92           H  
ATOM   4539  HE  ARG A 291     -26.138  68.914 -70.514  1.00  1.92           H  
ATOM   4540 1HH1 ARG A 291     -26.373  65.451 -71.274  1.00  1.92           H  
ATOM   4541 2HH1 ARG A 291     -27.225  65.103 -69.787  1.00  1.92           H  
ATOM   4542 1HH2 ARG A 291     -27.165  68.478 -68.737  1.00  1.92           H  
ATOM   4543 2HH2 ARG A 291     -27.690  66.835 -68.308  1.00  1.92           H  
ATOM   4544  N   PHE A 292     -21.116  66.616 -75.552  1.00  2.07           N  
ATOM   4545  CA  PHE A 292     -20.734  66.155 -76.874  1.00  2.07           C  
ATOM   4546  C   PHE A 292     -19.225  66.028 -77.098  1.00  2.07           C  
ATOM   4547  O   PHE A 292     -18.794  65.883 -78.244  1.00  2.07           O  
ATOM   4548  CB  PHE A 292     -21.317  67.081 -77.932  1.00  2.07           C  
ATOM   4549  CG  PHE A 292     -22.793  67.080 -77.977  1.00  2.07           C  
ATOM   4550  CD1 PHE A 292     -23.506  68.246 -77.779  1.00  2.07           C  
ATOM   4551  CD2 PHE A 292     -23.484  65.903 -78.206  1.00  2.07           C  
ATOM   4552  CE1 PHE A 292     -24.879  68.239 -77.824  1.00  2.07           C  
ATOM   4553  CE2 PHE A 292     -24.860  65.893 -78.243  1.00  2.07           C  
ATOM   4554  CZ  PHE A 292     -25.560  67.066 -78.053  1.00  2.07           C  
ATOM   4555  H   PHE A 292     -21.050  67.611 -75.343  1.00  2.07           H  
ATOM   4556  HA  PHE A 292     -21.173  65.168 -77.018  1.00  2.07           H  
ATOM   4557 1HB  PHE A 292     -20.990  68.100 -77.722  1.00  2.07           H  
ATOM   4558 2HB  PHE A 292     -20.941  66.804 -78.912  1.00  2.07           H  
ATOM   4559  HD1 PHE A 292     -22.967  69.177 -77.595  1.00  2.07           H  
ATOM   4560  HD2 PHE A 292     -22.927  64.977 -78.357  1.00  2.07           H  
ATOM   4561  HE1 PHE A 292     -25.426  69.154 -77.685  1.00  2.07           H  
ATOM   4562  HE2 PHE A 292     -25.395  64.961 -78.424  1.00  2.07           H  
ATOM   4563  HZ  PHE A 292     -26.648  67.064 -78.087  1.00  2.07           H  
ATOM   4564  N   LYS A 293     -18.422  65.996 -76.029  1.00  2.19           N  
ATOM   4565  CA  LYS A 293     -16.953  65.888 -76.141  1.00  2.19           C  
ATOM   4566  C   LYS A 293     -16.491  64.601 -76.818  1.00  2.19           C  
ATOM   4567  O   LYS A 293     -15.352  64.492 -77.268  1.00  2.19           O  
ATOM   4568  CB  LYS A 293     -16.306  66.031 -74.766  1.00  2.19           C  
ATOM   4569  CG  LYS A 293     -16.565  64.899 -73.792  1.00  2.19           C  
ATOM   4570  CD  LYS A 293     -16.046  65.296 -72.419  1.00  2.19           C  
ATOM   4571  CE  LYS A 293     -16.389  64.287 -71.359  1.00  2.19           C  
ATOM   4572  NZ  LYS A 293     -16.018  64.799 -69.998  1.00  2.19           N  
ATOM   4573  H   LYS A 293     -18.822  66.090 -75.090  1.00  2.19           H  
ATOM   4574  HA  LYS A 293     -16.606  66.723 -76.754  1.00  2.19           H  
ATOM   4575 1HB  LYS A 293     -15.227  66.126 -74.888  1.00  2.19           H  
ATOM   4576 2HB  LYS A 293     -16.660  66.947 -74.299  1.00  2.19           H  
ATOM   4577 1HG  LYS A 293     -17.619  64.662 -73.745  1.00  2.19           H  
ATOM   4578 2HG  LYS A 293     -16.032  64.008 -74.123  1.00  2.19           H  
ATOM   4579 1HD  LYS A 293     -14.965  65.418 -72.458  1.00  2.19           H  
ATOM   4580 2HD  LYS A 293     -16.492  66.249 -72.134  1.00  2.19           H  
ATOM   4581 1HE  LYS A 293     -17.464  64.102 -71.385  1.00  2.19           H  
ATOM   4582 2HE  LYS A 293     -15.863  63.354 -71.549  1.00  2.19           H  
ATOM   4583 1HZ  LYS A 293     -16.274  64.129 -69.298  1.00  2.19           H  
ATOM   4584 2HZ  LYS A 293     -15.033  64.980 -69.952  1.00  2.19           H  
ATOM   4585 3HZ  LYS A 293     -16.539  65.691 -69.838  1.00  2.19           H  
ATOM   4586  N   HIS A 294     -17.387  63.622 -76.891  1.00  2.26           N  
ATOM   4587  CA  HIS A 294     -17.109  62.330 -77.489  1.00  2.26           C  
ATOM   4588  C   HIS A 294     -17.483  62.311 -78.977  1.00  2.26           C  
ATOM   4589  O   HIS A 294     -17.409  61.264 -79.633  1.00  2.26           O  
ATOM   4590  CB  HIS A 294     -17.901  61.257 -76.750  1.00  2.26           C  
ATOM   4591  CG  HIS A 294     -17.512  61.126 -75.310  1.00  2.26           C  
ATOM   4592  ND1 HIS A 294     -16.299  60.610 -74.907  1.00  2.26           N  
ATOM   4593  CD2 HIS A 294     -18.178  61.458 -74.177  1.00  2.26           C  
ATOM   4594  CE1 HIS A 294     -16.237  60.621 -73.586  1.00  2.26           C  
ATOM   4595  NE2 HIS A 294     -17.366  61.125 -73.119  1.00  2.26           N  
ATOM   4596  H   HIS A 294     -18.301  63.789 -76.493  1.00  2.26           H  
ATOM   4597  HA  HIS A 294     -16.046  62.105 -77.404  1.00  2.26           H  
ATOM   4598 1HB  HIS A 294     -18.966  61.490 -76.802  1.00  2.26           H  
ATOM   4599 2HB  HIS A 294     -17.750  60.294 -77.235  1.00  2.26           H  
ATOM   4600  HD1 HIS A 294     -15.568  60.277 -75.504  1.00  2.26           H  
ATOM   4601  HD2 HIS A 294     -19.161  61.899 -73.996  1.00  2.26           H  
ATOM   4602  HE1 HIS A 294     -15.353  60.248 -73.070  1.00  2.26           H  
ATOM   4603  N   ARG A 295     -17.917  63.464 -79.498  1.00  2.28           N  
ATOM   4604  CA  ARG A 295     -18.270  63.629 -80.897  1.00  2.28           C  
ATOM   4605  C   ARG A 295     -17.526  64.853 -81.408  1.00  2.28           C  
ATOM   4606  O   ARG A 295     -17.232  64.979 -82.600  1.00  2.28           O  
ATOM   4607  CB  ARG A 295     -19.771  63.794 -81.071  1.00  2.28           C  
ATOM   4608  CG  ARG A 295     -20.592  62.570 -80.663  1.00  2.28           C  
ATOM   4609  CD  ARG A 295     -20.364  61.427 -81.598  1.00  2.28           C  
ATOM   4610  NE  ARG A 295     -21.135  60.252 -81.233  1.00  2.28           N  
ATOM   4611  CZ  ARG A 295     -20.719  59.266 -80.402  1.00  2.28           C  
ATOM   4612  NH1 ARG A 295     -19.522  59.297 -79.838  1.00  2.28           N  
ATOM   4613  NH2 ARG A 295     -21.528  58.248 -80.151  1.00  2.28           N  
ATOM   4614  H   ARG A 295     -17.986  64.295 -78.916  1.00  2.28           H  
ATOM   4615  HA  ARG A 295     -17.941  62.755 -81.459  1.00  2.28           H  
ATOM   4616 1HB  ARG A 295     -20.110  64.638 -80.465  1.00  2.28           H  
ATOM   4617 2HB  ARG A 295     -19.997  64.024 -82.111  1.00  2.28           H  
ATOM   4618 1HG  ARG A 295     -20.316  62.254 -79.659  1.00  2.28           H  
ATOM   4619 2HG  ARG A 295     -21.652  62.823 -80.682  1.00  2.28           H  
ATOM   4620 1HD  ARG A 295     -20.650  61.722 -82.607  1.00  2.28           H  
ATOM   4621 2HD  ARG A 295     -19.307  61.157 -81.587  1.00  2.28           H  
ATOM   4622  HE  ARG A 295     -22.059  60.164 -81.630  1.00  2.28           H  
ATOM   4623 1HH1 ARG A 295     -18.864  60.072 -80.007  1.00  2.28           H  
ATOM   4624 2HH1 ARG A 295     -19.239  58.548 -79.227  1.00  2.28           H  
ATOM   4625 1HH2 ARG A 295     -22.444  58.214 -80.577  1.00  2.28           H  
ATOM   4626 2HH2 ARG A 295     -21.230  57.508 -79.534  1.00  2.28           H  
ATOM   4627  N   ILE A 296     -17.203  65.742 -80.469  1.00  2.24           N  
ATOM   4628  CA  ILE A 296     -16.502  66.992 -80.739  1.00  2.24           C  
ATOM   4629  C   ILE A 296     -15.209  67.099 -79.927  1.00  2.24           C  
ATOM   4630  O   ILE A 296     -15.224  67.671 -78.839  1.00  2.24           O  
ATOM   4631  CB  ILE A 296     -17.355  68.207 -80.346  1.00  2.24           C  
ATOM   4632  CG1 ILE A 296     -18.702  68.189 -81.049  1.00  2.24           C  
ATOM   4633  CG2 ILE A 296     -16.593  69.462 -80.624  1.00  2.24           C  
ATOM   4634  CD1 ILE A 296     -19.630  69.278 -80.564  1.00  2.24           C  
ATOM   4635  H   ILE A 296     -17.511  65.556 -79.518  1.00  2.24           H  
ATOM   4636  HA  ILE A 296     -16.291  67.057 -81.801  1.00  2.24           H  
ATOM   4637  HB  ILE A 296     -17.566  68.155 -79.273  1.00  2.24           H  
ATOM   4638 1HG1 ILE A 296     -18.550  68.303 -82.122  1.00  2.24           H  
ATOM   4639 2HG1 ILE A 296     -19.186  67.231 -80.866  1.00  2.24           H  
ATOM   4640 1HG2 ILE A 296     -17.174  70.329 -80.313  1.00  2.24           H  
ATOM   4641 2HG2 ILE A 296     -15.672  69.427 -80.066  1.00  2.24           H  
ATOM   4642 3HG2 ILE A 296     -16.375  69.534 -81.688  1.00  2.24           H  
ATOM   4643 1HD1 ILE A 296     -20.579  69.213 -81.095  1.00  2.24           H  
ATOM   4644 2HD1 ILE A 296     -19.801  69.161 -79.496  1.00  2.24           H  
ATOM   4645 3HD1 ILE A 296     -19.175  70.251 -80.751  1.00  2.24           H  
ATOM   4646  N   PRO A 297     -14.058  66.636 -80.453  1.00  2.13           N  
ATOM   4647  CA  PRO A 297     -12.754  66.659 -79.807  1.00  2.13           C  
ATOM   4648  C   PRO A 297     -12.291  68.069 -79.452  1.00  2.13           C  
ATOM   4649  O   PRO A 297     -11.424  68.247 -78.602  1.00  2.13           O  
ATOM   4650  CB  PRO A 297     -11.836  66.065 -80.886  1.00  2.13           C  
ATOM   4651  CG  PRO A 297     -12.746  65.240 -81.753  1.00  2.13           C  
ATOM   4652  CD  PRO A 297     -14.044  66.007 -81.784  1.00  2.13           C  
ATOM   4653  HA  PRO A 297     -12.784  66.021 -78.912  1.00  2.13           H  
ATOM   4654 1HB  PRO A 297     -11.340  66.871 -81.438  1.00  2.13           H  
ATOM   4655 2HB  PRO A 297     -11.044  65.470 -80.412  1.00  2.13           H  
ATOM   4656 1HG  PRO A 297     -12.308  65.108 -82.754  1.00  2.13           H  
ATOM   4657 2HG  PRO A 297     -12.868  64.235 -81.322  1.00  2.13           H  
ATOM   4658 1HD  PRO A 297     -14.036  66.768 -82.578  1.00  2.13           H  
ATOM   4659 2HD  PRO A 297     -14.845  65.287 -81.903  1.00  2.13           H  
ATOM   4660  N   VAL A 298     -12.846  69.067 -80.134  1.00  1.97           N  
ATOM   4661  CA  VAL A 298     -12.465  70.449 -79.913  1.00  1.97           C  
ATOM   4662  C   VAL A 298     -13.623  71.322 -79.422  1.00  1.97           C  
ATOM   4663  O   VAL A 298     -14.498  71.662 -80.216  1.00  1.97           O  
ATOM   4664  CB  VAL A 298     -11.981  71.044 -81.235  1.00  1.97           C  
ATOM   4665  CG1 VAL A 298     -11.579  72.480 -81.024  1.00  1.97           C  
ATOM   4666  CG2 VAL A 298     -10.850  70.207 -81.773  1.00  1.97           C  
ATOM   4667  H   VAL A 298     -13.554  68.868 -80.820  1.00  1.97           H  
ATOM   4668  HA  VAL A 298     -11.635  70.467 -79.217  1.00  1.97           H  
ATOM   4669  HB  VAL A 298     -12.803  71.044 -81.948  1.00  1.97           H  
ATOM   4670 1HG1 VAL A 298     -11.262  72.910 -81.970  1.00  1.97           H  
ATOM   4671 2HG1 VAL A 298     -12.431  73.048 -80.638  1.00  1.97           H  
ATOM   4672 3HG1 VAL A 298     -10.772  72.530 -80.323  1.00  1.97           H  
ATOM   4673 1HG2 VAL A 298     -10.518  70.623 -82.718  1.00  1.97           H  
ATOM   4674 2HG2 VAL A 298     -10.024  70.201 -81.059  1.00  1.97           H  
ATOM   4675 3HG2 VAL A 298     -11.193  69.192 -81.933  1.00  1.97           H  
ATOM   4676  N   PRO A 299     -13.647  71.724 -78.146  1.00  1.77           N  
ATOM   4677  CA  PRO A 299     -14.635  72.603 -77.555  1.00  1.77           C  
ATOM   4678  C   PRO A 299     -14.779  73.907 -78.309  1.00  1.77           C  
ATOM   4679  O   PRO A 299     -13.797  74.480 -78.789  1.00  1.77           O  
ATOM   4680  CB  PRO A 299     -14.081  72.824 -76.153  1.00  1.77           C  
ATOM   4681  CG  PRO A 299     -13.304  71.579 -75.860  1.00  1.77           C  
ATOM   4682  CD  PRO A 299     -12.710  71.153 -77.168  1.00  1.77           C  
ATOM   4683  HA  PRO A 299     -15.607  72.070 -77.519  1.00  1.77           H  
ATOM   4684 1HB  PRO A 299     -13.454  73.735 -76.143  1.00  1.77           H  
ATOM   4685 2HB  PRO A 299     -14.904  73.000 -75.447  1.00  1.77           H  
ATOM   4686 1HG  PRO A 299     -12.545  71.821 -75.125  1.00  1.77           H  
ATOM   4687 2HG  PRO A 299     -13.957  70.809 -75.417  1.00  1.77           H  
ATOM   4688 1HD  PRO A 299     -11.744  71.558 -77.249  1.00  1.77           H  
ATOM   4689 2HD  PRO A 299     -12.711  70.053 -77.225  1.00  1.77           H  
ATOM   4690  N   ILE A 300     -16.002  74.380 -78.379  1.00  1.56           N  
ATOM   4691  CA  ILE A 300     -16.369  75.609 -79.057  1.00  1.56           C  
ATOM   4692  C   ILE A 300     -16.022  76.858 -78.227  1.00  1.56           C  
ATOM   4693  O   ILE A 300     -16.486  76.971 -77.090  1.00  1.56           O  
ATOM   4694  CB  ILE A 300     -17.886  75.576 -79.302  1.00  1.56           C  
ATOM   4695  CG1 ILE A 300     -18.222  74.397 -80.220  1.00  1.56           C  
ATOM   4696  CG2 ILE A 300     -18.381  76.887 -79.859  1.00  1.56           C  
ATOM   4697  CD1 ILE A 300     -19.699  74.105 -80.312  1.00  1.56           C  
ATOM   4698  H   ILE A 300     -16.746  73.838 -77.953  1.00  1.56           H  
ATOM   4699  HA  ILE A 300     -15.858  75.611 -80.012  1.00  1.56           H  
ATOM   4700  HB  ILE A 300     -18.392  75.391 -78.354  1.00  1.56           H  
ATOM   4701 1HG1 ILE A 300     -17.842  74.607 -81.218  1.00  1.56           H  
ATOM   4702 2HG1 ILE A 300     -17.723  73.501 -79.840  1.00  1.56           H  
ATOM   4703 1HG2 ILE A 300     -19.459  76.837 -80.002  1.00  1.56           H  
ATOM   4704 2HG2 ILE A 300     -18.148  77.682 -79.166  1.00  1.56           H  
ATOM   4705 3HG2 ILE A 300     -17.897  77.080 -80.812  1.00  1.56           H  
ATOM   4706 1HD1 ILE A 300     -19.863  73.255 -80.974  1.00  1.56           H  
ATOM   4707 2HD1 ILE A 300     -20.087  73.872 -79.316  1.00  1.56           H  
ATOM   4708 3HD1 ILE A 300     -20.219  74.977 -80.707  1.00  1.56           H  
ATOM   4709  N   PRO A 301     -15.255  77.845 -78.753  1.00  1.37           N  
ATOM   4710  CA  PRO A 301     -14.862  79.078 -78.071  1.00  1.37           C  
ATOM   4711  C   PRO A 301     -16.034  80.039 -78.089  1.00  1.37           C  
ATOM   4712  O   PRO A 301     -15.998  81.104 -78.718  1.00  1.37           O  
ATOM   4713  CB  PRO A 301     -13.690  79.577 -78.915  1.00  1.37           C  
ATOM   4714  CG  PRO A 301     -14.030  79.113 -80.317  1.00  1.37           C  
ATOM   4715  CD  PRO A 301     -14.716  77.740 -80.126  1.00  1.37           C  
ATOM   4716  HA  PRO A 301     -14.554  78.854 -77.036  1.00  1.37           H  
ATOM   4717 1HB  PRO A 301     -13.611  80.672 -78.831  1.00  1.37           H  
ATOM   4718 2HB  PRO A 301     -12.743  79.161 -78.531  1.00  1.37           H  
ATOM   4719 1HG  PRO A 301     -14.688  79.849 -80.808  1.00  1.37           H  
ATOM   4720 2HG  PRO A 301     -13.111  79.048 -80.921  1.00  1.37           H  
ATOM   4721 1HD  PRO A 301     -15.519  77.639 -80.864  1.00  1.37           H  
ATOM   4722 2HD  PRO A 301     -13.971  76.923 -80.185  1.00  1.37           H  
ATOM   4723  N   ILE A 302     -17.081  79.627 -77.409  1.00  1.22           N  
ATOM   4724  CA  ILE A 302     -18.350  80.307 -77.393  1.00  1.22           C  
ATOM   4725  C   ILE A 302     -18.282  81.725 -76.891  1.00  1.22           C  
ATOM   4726  O   ILE A 302     -19.048  82.579 -77.320  1.00  1.22           O  
ATOM   4727  CB  ILE A 302     -19.360  79.488 -76.613  1.00  1.22           C  
ATOM   4728  CG1 ILE A 302     -20.724  80.059 -76.874  1.00  1.22           C  
ATOM   4729  CG2 ILE A 302     -19.028  79.432 -75.119  1.00  1.22           C  
ATOM   4730  CD1 ILE A 302     -21.148  79.931 -78.323  1.00  1.22           C  
ATOM   4731  H   ILE A 302     -16.987  78.748 -76.895  1.00  1.22           H  
ATOM   4732  HA  ILE A 302     -18.705  80.344 -78.417  1.00  1.22           H  
ATOM   4733  HB  ILE A 302     -19.344  78.484 -76.997  1.00  1.22           H  
ATOM   4734 1HG1 ILE A 302     -21.446  79.567 -76.259  1.00  1.22           H  
ATOM   4735 2HG1 ILE A 302     -20.709  81.097 -76.589  1.00  1.22           H  
ATOM   4736 1HG2 ILE A 302     -19.759  78.813 -74.602  1.00  1.22           H  
ATOM   4737 2HG2 ILE A 302     -18.034  78.997 -74.987  1.00  1.22           H  
ATOM   4738 3HG2 ILE A 302     -19.043  80.428 -74.690  1.00  1.22           H  
ATOM   4739 1HD1 ILE A 302     -22.137  80.368 -78.453  1.00  1.22           H  
ATOM   4740 2HD1 ILE A 302     -20.445  80.446 -78.949  1.00  1.22           H  
ATOM   4741 3HD1 ILE A 302     -21.174  78.884 -78.607  1.00  1.22           H  
ATOM   4742  N   GLU A 303     -17.356  82.006 -76.003  1.00  1.12           N  
ATOM   4743  CA  GLU A 303     -17.207  83.341 -75.474  1.00  1.12           C  
ATOM   4744  C   GLU A 303     -16.935  84.356 -76.579  1.00  1.12           C  
ATOM   4745  O   GLU A 303     -17.344  85.516 -76.515  1.00  1.12           O  
ATOM   4746  CB  GLU A 303     -16.050  83.345 -74.500  1.00  1.12           C  
ATOM   4747  CG  GLU A 303     -16.210  82.386 -73.373  1.00  1.12           C  
ATOM   4748  CD  GLU A 303     -15.771  81.005 -73.761  1.00  1.12           C  
ATOM   4749  OE1 GLU A 303     -15.344  80.826 -74.860  1.00  1.12           O  
ATOM   4750  OE2 GLU A 303     -15.863  80.125 -72.952  1.00  1.12           O  
ATOM   4751  H   GLU A 303     -16.740  81.270 -75.694  1.00  1.12           H  
ATOM   4752  HA  GLU A 303     -18.132  83.621 -74.968  1.00  1.12           H  
ATOM   4753 1HB  GLU A 303     -15.133  83.107 -75.028  1.00  1.12           H  
ATOM   4754 2HB  GLU A 303     -15.937  84.329 -74.090  1.00  1.12           H  
ATOM   4755 1HG  GLU A 303     -15.621  82.722 -72.524  1.00  1.12           H  
ATOM   4756 2HG  GLU A 303     -17.261  82.363 -73.074  1.00  1.12           H  
ATOM   4757  N   VAL A 304     -16.222  83.896 -77.606  1.00  1.06           N  
ATOM   4758  CA  VAL A 304     -15.746  84.715 -78.704  1.00  1.06           C  
ATOM   4759  C   VAL A 304     -16.841  84.872 -79.701  1.00  1.06           C  
ATOM   4760  O   VAL A 304     -17.131  85.972 -80.168  1.00  1.06           O  
ATOM   4761  CB  VAL A 304     -14.567  84.010 -79.338  1.00  1.06           C  
ATOM   4762  CG1 VAL A 304     -14.053  84.799 -80.524  1.00  1.06           C  
ATOM   4763  CG2 VAL A 304     -13.568  83.724 -78.246  1.00  1.06           C  
ATOM   4764  H   VAL A 304     -15.993  82.903 -77.639  1.00  1.06           H  
ATOM   4765  HA  VAL A 304     -15.464  85.700 -78.356  1.00  1.06           H  
ATOM   4766  HB  VAL A 304     -14.909  83.059 -79.738  1.00  1.06           H  
ATOM   4767 1HG1 VAL A 304     -13.246  84.273 -80.987  1.00  1.06           H  
ATOM   4768 2HG1 VAL A 304     -14.859  84.923 -81.243  1.00  1.06           H  
ATOM   4769 3HG1 VAL A 304     -13.707  85.777 -80.189  1.00  1.06           H  
ATOM   4770 1HG2 VAL A 304     -12.762  83.156 -78.633  1.00  1.06           H  
ATOM   4771 2HG2 VAL A 304     -13.201  84.650 -77.822  1.00  1.06           H  
ATOM   4772 3HG2 VAL A 304     -14.065  83.137 -77.473  1.00  1.06           H  
ATOM   4773  N   ILE A 305     -17.490  83.760 -79.982  1.00  1.03           N  
ATOM   4774  CA  ILE A 305     -18.578  83.744 -80.931  1.00  1.03           C  
ATOM   4775  C   ILE A 305     -19.678  84.667 -80.428  1.00  1.03           C  
ATOM   4776  O   ILE A 305     -20.165  85.529 -81.164  1.00  1.03           O  
ATOM   4777  CB  ILE A 305     -19.090  82.310 -81.037  1.00  1.03           C  
ATOM   4778  CG1 ILE A 305     -18.009  81.446 -81.698  1.00  1.03           C  
ATOM   4779  CG2 ILE A 305     -20.408  82.246 -81.778  1.00  1.03           C  
ATOM   4780  CD1 ILE A 305     -18.251  79.973 -81.571  1.00  1.03           C  
ATOM   4781  H   ILE A 305     -17.185  82.892 -79.536  1.00  1.03           H  
ATOM   4782  HA  ILE A 305     -18.223  84.095 -81.897  1.00  1.03           H  
ATOM   4783  HB  ILE A 305     -19.227  81.933 -80.046  1.00  1.03           H  
ATOM   4784 1HG1 ILE A 305     -17.955  81.699 -82.755  1.00  1.03           H  
ATOM   4785 2HG1 ILE A 305     -17.044  81.672 -81.233  1.00  1.03           H  
ATOM   4786 1HG2 ILE A 305     -20.750  81.213 -81.815  1.00  1.03           H  
ATOM   4787 2HG2 ILE A 305     -21.146  82.852 -81.256  1.00  1.03           H  
ATOM   4788 3HG2 ILE A 305     -20.278  82.624 -82.791  1.00  1.03           H  
ATOM   4789 1HD1 ILE A 305     -17.442  79.432 -82.059  1.00  1.03           H  
ATOM   4790 2HD1 ILE A 305     -18.278  79.710 -80.528  1.00  1.03           H  
ATOM   4791 3HD1 ILE A 305     -19.197  79.713 -82.039  1.00  1.03           H  
ATOM   4792  N   VAL A 306     -20.022  84.524 -79.152  1.00  1.03           N  
ATOM   4793  CA  VAL A 306     -21.046  85.340 -78.543  1.00  1.03           C  
ATOM   4794  C   VAL A 306     -20.623  86.790 -78.446  1.00  1.03           C  
ATOM   4795  O   VAL A 306     -21.421  87.668 -78.763  1.00  1.03           O  
ATOM   4796  CB  VAL A 306     -21.420  84.794 -77.168  1.00  1.03           C  
ATOM   4797  CG1 VAL A 306     -22.353  85.718 -76.468  1.00  1.03           C  
ATOM   4798  CG2 VAL A 306     -22.082  83.486 -77.351  1.00  1.03           C  
ATOM   4799  H   VAL A 306     -19.578  83.805 -78.585  1.00  1.03           H  
ATOM   4800  HA  VAL A 306     -21.935  85.287 -79.171  1.00  1.03           H  
ATOM   4801  HB  VAL A 306     -20.516  84.680 -76.563  1.00  1.03           H  
ATOM   4802 1HG1 VAL A 306     -22.601  85.279 -75.511  1.00  1.03           H  
ATOM   4803 2HG1 VAL A 306     -21.878  86.689 -76.329  1.00  1.03           H  
ATOM   4804 3HG1 VAL A 306     -23.260  85.838 -77.059  1.00  1.03           H  
ATOM   4805 1HG2 VAL A 306     -22.339  83.075 -76.375  1.00  1.03           H  
ATOM   4806 2HG2 VAL A 306     -22.979  83.621 -77.948  1.00  1.03           H  
ATOM   4807 3HG2 VAL A 306     -21.411  82.824 -77.865  1.00  1.03           H  
ATOM   4808  N   THR A 307     -19.379  87.074 -78.037  1.00  1.04           N  
ATOM   4809  CA  THR A 307     -18.962  88.463 -77.961  1.00  1.04           C  
ATOM   4810  C   THR A 307     -19.037  89.142 -79.319  1.00  1.04           C  
ATOM   4811  O   THR A 307     -19.506  90.274 -79.411  1.00  1.04           O  
ATOM   4812  CB  THR A 307     -17.565  88.636 -77.378  1.00  1.04           C  
ATOM   4813  OG1 THR A 307     -17.558  88.134 -76.052  1.00  1.04           O  
ATOM   4814  CG2 THR A 307     -17.258  90.112 -77.350  1.00  1.04           C  
ATOM   4815  H   THR A 307     -18.720  86.347 -77.752  1.00  1.04           H  
ATOM   4816  HA  THR A 307     -19.649  88.979 -77.293  1.00  1.04           H  
ATOM   4817  HB  THR A 307     -16.828  88.095 -77.979  1.00  1.04           H  
ATOM   4818  HG1 THR A 307     -17.547  87.150 -76.091  1.00  1.04           H  
ATOM   4819 1HG2 THR A 307     -16.284  90.297 -76.922  1.00  1.04           H  
ATOM   4820 2HG2 THR A 307     -17.284  90.506 -78.366  1.00  1.04           H  
ATOM   4821 3HG2 THR A 307     -18.017  90.598 -76.752  1.00  1.04           H  
ATOM   4822  N   ILE A 308     -18.583  88.477 -80.383  1.00  1.05           N  
ATOM   4823  CA  ILE A 308     -18.652  89.083 -81.709  1.00  1.05           C  
ATOM   4824  C   ILE A 308     -20.098  89.353 -82.112  1.00  1.05           C  
ATOM   4825  O   ILE A 308     -20.414  90.445 -82.598  1.00  1.05           O  
ATOM   4826  CB  ILE A 308     -17.942  88.219 -82.762  1.00  1.05           C  
ATOM   4827  CG1 ILE A 308     -16.414  88.257 -82.490  1.00  1.05           C  
ATOM   4828  CG2 ILE A 308     -18.313  88.678 -84.179  1.00  1.05           C  
ATOM   4829  CD1 ILE A 308     -15.623  87.249 -83.268  1.00  1.05           C  
ATOM   4830  H   ILE A 308     -18.181  87.545 -80.274  1.00  1.05           H  
ATOM   4831  HA  ILE A 308     -18.131  90.037 -81.674  1.00  1.05           H  
ATOM   4832  HB  ILE A 308     -18.255  87.178 -82.631  1.00  1.05           H  
ATOM   4833 1HG1 ILE A 308     -16.038  89.241 -82.727  1.00  1.05           H  
ATOM   4834 2HG1 ILE A 308     -16.248  88.070 -81.428  1.00  1.05           H  
ATOM   4835 1HG2 ILE A 308     -17.812  88.041 -84.906  1.00  1.05           H  
ATOM   4836 2HG2 ILE A 308     -19.392  88.598 -84.312  1.00  1.05           H  
ATOM   4837 3HG2 ILE A 308     -18.017  89.698 -84.335  1.00  1.05           H  
ATOM   4838 1HD1 ILE A 308     -14.567  87.339 -83.012  1.00  1.05           H  
ATOM   4839 2HD1 ILE A 308     -15.977  86.248 -83.016  1.00  1.05           H  
ATOM   4840 3HD1 ILE A 308     -15.755  87.425 -84.333  1.00  1.05           H  
ATOM   4841  N   ILE A 309     -20.995  88.398 -81.871  1.00  1.07           N  
ATOM   4842  CA  ILE A 309     -22.396  88.624 -82.191  1.00  1.07           C  
ATOM   4843  C   ILE A 309     -22.937  89.793 -81.377  1.00  1.07           C  
ATOM   4844  O   ILE A 309     -23.566  90.703 -81.918  1.00  1.07           O  
ATOM   4845  CB  ILE A 309     -23.225  87.372 -81.877  1.00  1.07           C  
ATOM   4846  CG1 ILE A 309     -22.852  86.239 -82.839  1.00  1.07           C  
ATOM   4847  CG2 ILE A 309     -24.708  87.702 -81.957  1.00  1.07           C  
ATOM   4848  CD1 ILE A 309     -23.381  84.892 -82.404  1.00  1.07           C  
ATOM   4849  H   ILE A 309     -20.703  87.499 -81.480  1.00  1.07           H  
ATOM   4850  HA  ILE A 309     -22.482  88.862 -83.250  1.00  1.07           H  
ATOM   4851  HB  ILE A 309     -22.985  87.029 -80.869  1.00  1.07           H  
ATOM   4852 1HG1 ILE A 309     -23.256  86.466 -83.825  1.00  1.07           H  
ATOM   4853 2HG1 ILE A 309     -21.768  86.181 -82.916  1.00  1.07           H  
ATOM   4854 1HG2 ILE A 309     -25.290  86.815 -81.717  1.00  1.07           H  
ATOM   4855 2HG2 ILE A 309     -24.940  88.489 -81.246  1.00  1.07           H  
ATOM   4856 3HG2 ILE A 309     -24.955  88.039 -82.963  1.00  1.07           H  
ATOM   4857 1HD1 ILE A 309     -23.081  84.134 -83.126  1.00  1.07           H  
ATOM   4858 2HD1 ILE A 309     -22.966  84.648 -81.425  1.00  1.07           H  
ATOM   4859 3HD1 ILE A 309     -24.466  84.928 -82.343  1.00  1.07           H  
ATOM   4860  N   ALA A 310     -22.656  89.781 -80.076  1.00  1.09           N  
ATOM   4861  CA  ALA A 310     -23.081  90.819 -79.155  1.00  1.09           C  
ATOM   4862  C   ALA A 310     -22.510  92.178 -79.543  1.00  1.09           C  
ATOM   4863  O   ALA A 310     -23.159  93.212 -79.340  1.00  1.09           O  
ATOM   4864  CB  ALA A 310     -22.657  90.452 -77.757  1.00  1.09           C  
ATOM   4865  H   ALA A 310     -22.128  89.003 -79.700  1.00  1.09           H  
ATOM   4866  HA  ALA A 310     -24.163  90.881 -79.191  1.00  1.09           H  
ATOM   4867 1HB  ALA A 310     -23.007  91.205 -77.082  1.00  1.09           H  
ATOM   4868 2HB  ALA A 310     -23.085  89.487 -77.482  1.00  1.09           H  
ATOM   4869 3HB  ALA A 310     -21.577  90.391 -77.720  1.00  1.09           H  
ATOM   4870  N   THR A 311     -21.289  92.189 -80.082  1.00  1.12           N  
ATOM   4871  CA  THR A 311     -20.646  93.419 -80.501  1.00  1.12           C  
ATOM   4872  C   THR A 311     -21.392  93.981 -81.685  1.00  1.12           C  
ATOM   4873  O   THR A 311     -21.699  95.175 -81.742  1.00  1.12           O  
ATOM   4874  CB  THR A 311     -19.193  93.199 -80.935  1.00  1.12           C  
ATOM   4875  OG1 THR A 311     -18.421  92.636 -79.872  1.00  1.12           O  
ATOM   4876  CG2 THR A 311     -18.640  94.497 -81.264  1.00  1.12           C  
ATOM   4877  H   THR A 311     -20.779  91.316 -80.188  1.00  1.12           H  
ATOM   4878  HA  THR A 311     -20.686  94.148 -79.696  1.00  1.12           H  
ATOM   4879  HB  THR A 311     -19.148  92.542 -81.800  1.00  1.12           H  
ATOM   4880  HG1 THR A 311     -18.870  91.819 -79.567  1.00  1.12           H  
ATOM   4881 1HG2 THR A 311     -17.649  94.354 -81.546  1.00  1.12           H  
ATOM   4882 2HG2 THR A 311     -19.202  94.946 -82.081  1.00  1.12           H  
ATOM   4883 3HG2 THR A 311     -18.680  95.153 -80.397  1.00  1.12           H  
ATOM   4884  N   ALA A 312     -21.708  93.103 -82.640  1.00  1.14           N  
ATOM   4885  CA  ALA A 312     -22.429  93.504 -83.831  1.00  1.14           C  
ATOM   4886  C   ALA A 312     -23.779  94.093 -83.440  1.00  1.14           C  
ATOM   4887  O   ALA A 312     -24.218  95.092 -84.022  1.00  1.14           O  
ATOM   4888  CB  ALA A 312     -22.599  92.311 -84.753  1.00  1.14           C  
ATOM   4889  H   ALA A 312     -21.415  92.129 -82.541  1.00  1.14           H  
ATOM   4890  HA  ALA A 312     -21.854  94.277 -84.341  1.00  1.14           H  
ATOM   4891 1HB  ALA A 312     -23.126  92.616 -85.654  1.00  1.14           H  
ATOM   4892 2HB  ALA A 312     -21.616  91.916 -85.017  1.00  1.14           H  
ATOM   4893 3HB  ALA A 312     -23.170  91.538 -84.245  1.00  1.14           H  
ATOM   4894  N   ILE A 313     -24.413  93.493 -82.423  1.00  1.15           N  
ATOM   4895  CA  ILE A 313     -25.682  93.975 -81.901  1.00  1.15           C  
ATOM   4896  C   ILE A 313     -25.531  95.304 -81.189  1.00  1.15           C  
ATOM   4897  O   ILE A 313     -26.299  96.225 -81.449  1.00  1.15           O  
ATOM   4898  CB  ILE A 313     -26.317  92.985 -80.917  1.00  1.15           C  
ATOM   4899  CG1 ILE A 313     -26.738  91.708 -81.653  1.00  1.15           C  
ATOM   4900  CG2 ILE A 313     -27.507  93.661 -80.214  1.00  1.15           C  
ATOM   4901  CD1 ILE A 313     -27.099  90.570 -80.729  1.00  1.15           C  
ATOM   4902  H   ILE A 313     -24.004  92.646 -82.025  1.00  1.15           H  
ATOM   4903  HA  ILE A 313     -26.365  94.113 -82.737  1.00  1.15           H  
ATOM   4904  HB  ILE A 313     -25.582  92.698 -80.174  1.00  1.15           H  
ATOM   4905 1HG1 ILE A 313     -27.601  91.931 -82.277  1.00  1.15           H  
ATOM   4906 2HG1 ILE A 313     -25.922  91.385 -82.296  1.00  1.15           H  
ATOM   4907 1HG2 ILE A 313     -27.949  92.967 -79.503  1.00  1.15           H  
ATOM   4908 2HG2 ILE A 313     -27.164  94.552 -79.685  1.00  1.15           H  
ATOM   4909 3HG2 ILE A 313     -28.252  93.948 -80.956  1.00  1.15           H  
ATOM   4910 1HD1 ILE A 313     -27.387  89.701 -81.320  1.00  1.15           H  
ATOM   4911 2HD1 ILE A 313     -26.242  90.319 -80.113  1.00  1.15           H  
ATOM   4912 3HD1 ILE A 313     -27.929  90.868 -80.092  1.00  1.15           H  
ATOM   4913  N   SER A 314     -24.524  95.430 -80.318  1.00  1.17           N  
ATOM   4914  CA  SER A 314     -24.340  96.662 -79.569  1.00  1.17           C  
ATOM   4915  C   SER A 314     -24.171  97.821 -80.530  1.00  1.17           C  
ATOM   4916  O   SER A 314     -24.768  98.896 -80.362  1.00  1.17           O  
ATOM   4917  CB  SER A 314     -23.086  96.575 -78.702  1.00  1.17           C  
ATOM   4918  OG  SER A 314     -23.175  95.575 -77.691  1.00  1.17           O  
ATOM   4919  H   SER A 314     -23.907  94.643 -80.143  1.00  1.17           H  
ATOM   4920  HA  SER A 314     -25.212  96.840 -78.968  1.00  1.17           H  
ATOM   4921 1HB  SER A 314     -22.228  96.365 -79.343  1.00  1.17           H  
ATOM   4922 2HB  SER A 314     -22.909  97.541 -78.238  1.00  1.17           H  
ATOM   4923  HG  SER A 314     -23.321  94.726 -78.179  1.00  1.17           H  
ATOM   4924  N   TYR A 315     -23.375  97.589 -81.572  1.00  1.17           N  
ATOM   4925  CA  TYR A 315     -23.148  98.585 -82.593  1.00  1.17           C  
ATOM   4926  C   TYR A 315     -24.415  98.882 -83.394  1.00  1.17           C  
ATOM   4927  O   TYR A 315     -24.875 100.023 -83.431  1.00  1.17           O  
ATOM   4928  CB  TYR A 315     -22.022  98.115 -83.517  1.00  1.17           C  
ATOM   4929  CG  TYR A 315     -21.739  99.033 -84.681  1.00  1.17           C  
ATOM   4930  CD1 TYR A 315     -21.014 100.195 -84.493  1.00  1.17           C  
ATOM   4931  CD2 TYR A 315     -22.204  98.703 -85.946  1.00  1.17           C  
ATOM   4932  CE1 TYR A 315     -20.752 101.029 -85.561  1.00  1.17           C  
ATOM   4933  CE2 TYR A 315     -21.945  99.535 -87.016  1.00  1.17           C  
ATOM   4934  CZ  TYR A 315     -21.221 100.695 -86.827  1.00  1.17           C  
ATOM   4935  OH  TYR A 315     -20.960 101.527 -87.893  1.00  1.17           O  
ATOM   4936  H   TYR A 315     -22.902  96.687 -81.649  1.00  1.17           H  
ATOM   4937  HA  TYR A 315     -22.838  99.508 -82.105  1.00  1.17           H  
ATOM   4938 1HB  TYR A 315     -21.103  98.004 -82.937  1.00  1.17           H  
ATOM   4939 2HB  TYR A 315     -22.270  97.129 -83.912  1.00  1.17           H  
ATOM   4940  HD1 TYR A 315     -20.654 100.450 -83.507  1.00  1.17           H  
ATOM   4941  HD2 TYR A 315     -22.775  97.785 -86.091  1.00  1.17           H  
ATOM   4942  HE1 TYR A 315     -20.181 101.945 -85.410  1.00  1.17           H  
ATOM   4943  HE2 TYR A 315     -22.312  99.275 -88.009  1.00  1.17           H  
ATOM   4944  HH  TYR A 315     -20.440 102.276 -87.593  1.00  1.17           H  
ATOM   4945  N   GLY A 316     -25.016  97.852 -83.997  1.00  1.18           N  
ATOM   4946  CA  GLY A 316     -26.180  98.037 -84.857  1.00  1.18           C  
ATOM   4947  C   GLY A 316     -27.384  98.645 -84.147  1.00  1.18           C  
ATOM   4948  O   GLY A 316     -28.125  99.439 -84.729  1.00  1.18           O  
ATOM   4949  H   GLY A 316     -24.642  96.910 -83.898  1.00  1.18           H  
ATOM   4950 1HA  GLY A 316     -25.900  98.667 -85.699  1.00  1.18           H  
ATOM   4951 2HA  GLY A 316     -26.460  97.068 -85.270  1.00  1.18           H  
ATOM   4952  N   ALA A 317     -27.580  98.274 -82.887  1.00  1.16           N  
ATOM   4953  CA  ALA A 317     -28.687  98.761 -82.085  1.00  1.16           C  
ATOM   4954  C   ALA A 317     -28.391 100.103 -81.420  1.00  1.16           C  
ATOM   4955  O   ALA A 317     -29.257 100.630 -80.711  1.00  1.16           O  
ATOM   4956  CB  ALA A 317     -29.041  97.731 -81.028  1.00  1.16           C  
ATOM   4957  H   ALA A 317     -26.946  97.603 -82.460  1.00  1.16           H  
ATOM   4958  HA  ALA A 317     -29.543  98.901 -82.745  1.00  1.16           H  
ATOM   4959 1HB  ALA A 317     -29.891  98.079 -80.446  1.00  1.16           H  
ATOM   4960 2HB  ALA A 317     -29.287  96.786 -81.509  1.00  1.16           H  
ATOM   4961 3HB  ALA A 317     -28.196  97.587 -80.392  1.00  1.16           H  
ATOM   4962  N   ASN A 318     -27.160 100.628 -81.584  1.00  1.14           N  
ATOM   4963  CA  ASN A 318     -26.761 101.880 -80.947  1.00  1.14           C  
ATOM   4964  C   ASN A 318     -27.080 101.862 -79.453  1.00  1.14           C  
ATOM   4965  O   ASN A 318     -27.621 102.839 -78.914  1.00  1.14           O  
ATOM   4966  CB  ASN A 318     -27.398 103.067 -81.652  1.00  1.14           C  
ATOM   4967  CG  ASN A 318     -26.872 103.275 -83.057  1.00  1.14           C  
ATOM   4968  OD1 ASN A 318     -25.656 103.306 -83.277  1.00  1.14           O  
ATOM   4969  ND2 ASN A 318     -27.762 103.418 -84.009  1.00  1.14           N  
ATOM   4970  H   ASN A 318     -26.481 100.179 -82.196  1.00  1.14           H  
ATOM   4971  HA  ASN A 318     -25.677 101.969 -81.044  1.00  1.14           H  
ATOM   4972 1HB  ASN A 318     -28.469 102.927 -81.709  1.00  1.14           H  
ATOM   4973 2HB  ASN A 318     -27.219 103.971 -81.071  1.00  1.14           H  
ATOM   4974 1HD2 ASN A 318     -27.461 103.554 -84.954  1.00  1.14           H  
ATOM   4975 2HD2 ASN A 318     -28.736 103.384 -83.797  1.00  1.14           H  
ATOM   4976  N   LEU A 319     -26.707 100.781 -78.748  1.00  1.10           N  
ATOM   4977  CA  LEU A 319     -27.108 100.658 -77.341  1.00  1.10           C  
ATOM   4978  C   LEU A 319     -26.499 101.780 -76.475  1.00  1.10           C  
ATOM   4979  O   LEU A 319     -27.095 102.237 -75.484  1.00  1.10           O  
ATOM   4980  CB  LEU A 319     -26.751  99.261 -76.797  1.00  1.10           C  
ATOM   4981  CG  LEU A 319     -27.512  98.097 -77.509  1.00  1.10           C  
ATOM   4982  CD1 LEU A 319     -27.135  96.748 -76.946  1.00  1.10           C  
ATOM   4983  CD2 LEU A 319     -28.973  98.292 -77.407  1.00  1.10           C  
ATOM   4984  H   LEU A 319     -26.192 100.029 -79.220  1.00  1.10           H  
ATOM   4985  HA  LEU A 319     -28.187 100.754 -77.309  1.00  1.10           H  
ATOM   4986 1HB  LEU A 319     -25.678  99.092 -76.925  1.00  1.10           H  
ATOM   4987 2HB  LEU A 319     -26.989  99.228 -75.736  1.00  1.10           H  
ATOM   4988  HG  LEU A 319     -27.210  98.108 -78.542  1.00  1.10           H  
ATOM   4989 1HD1 LEU A 319     -27.656  95.969 -77.499  1.00  1.10           H  
ATOM   4990 2HD1 LEU A 319     -26.071  96.579 -77.007  1.00  1.10           H  
ATOM   4991 3HD1 LEU A 319     -27.444  96.709 -75.910  1.00  1.10           H  
ATOM   4992 1HD2 LEU A 319     -29.484  97.489 -77.938  1.00  1.10           H  
ATOM   4993 2HD2 LEU A 319     -29.260  98.272 -76.358  1.00  1.10           H  
ATOM   4994 3HD2 LEU A 319     -29.236  99.250 -77.857  1.00  1.10           H  
ATOM   4995  N   GLU A 320     -25.351 102.286 -76.921  1.00  1.06           N  
ATOM   4996  CA  GLU A 320     -24.644 103.399 -76.295  1.00  1.06           C  
ATOM   4997  C   GLU A 320     -25.508 104.657 -76.176  1.00  1.06           C  
ATOM   4998  O   GLU A 320     -25.336 105.448 -75.249  1.00  1.06           O  
ATOM   4999  CB  GLU A 320     -23.410 103.763 -77.125  1.00  1.06           C  
ATOM   5000  CG  GLU A 320     -22.571 104.920 -76.544  1.00  1.06           C  
ATOM   5001  CD  GLU A 320     -21.267 105.179 -77.295  1.00  1.06           C  
ATOM   5002  OE1 GLU A 320     -21.029 104.530 -78.287  1.00  1.06           O  
ATOM   5003  OE2 GLU A 320     -20.492 106.018 -76.844  1.00  1.06           O  
ATOM   5004  H   GLU A 320     -24.942 101.859 -77.740  1.00  1.06           H  
ATOM   5005  HA  GLU A 320     -24.332 103.094 -75.292  1.00  1.06           H  
ATOM   5006 1HB  GLU A 320     -22.776 102.890 -77.244  1.00  1.06           H  
ATOM   5007 2HB  GLU A 320     -23.733 104.064 -78.122  1.00  1.06           H  
ATOM   5008 1HG  GLU A 320     -23.178 105.825 -76.591  1.00  1.06           H  
ATOM   5009 2HG  GLU A 320     -22.361 104.722 -75.495  1.00  1.06           H  
ATOM   5010  N   LYS A 321     -26.381 104.886 -77.163  1.00  1.02           N  
ATOM   5011  CA  LYS A 321     -27.192 106.098 -77.193  1.00  1.02           C  
ATOM   5012  C   LYS A 321     -28.657 105.832 -76.874  1.00  1.02           C  
ATOM   5013  O   LYS A 321     -29.326 106.661 -76.257  1.00  1.02           O  
ATOM   5014  CB  LYS A 321     -27.079 106.759 -78.566  1.00  1.02           C  
ATOM   5015  CG  LYS A 321     -25.661 107.190 -78.948  1.00  1.02           C  
ATOM   5016  CD  LYS A 321     -25.154 108.288 -78.022  1.00  1.02           C  
ATOM   5017  CE  LYS A 321     -23.777 108.788 -78.441  1.00  1.02           C  
ATOM   5018  NZ  LYS A 321     -23.297 109.888 -77.555  1.00  1.02           N  
ATOM   5019  H   LYS A 321     -26.521 104.184 -77.884  1.00  1.02           H  
ATOM   5020  HA  LYS A 321     -26.811 106.788 -76.440  1.00  1.02           H  
ATOM   5021 1HB  LYS A 321     -27.437 106.063 -79.328  1.00  1.02           H  
ATOM   5022 2HB  LYS A 321     -27.722 107.637 -78.598  1.00  1.02           H  
ATOM   5023 1HG  LYS A 321     -24.988 106.333 -78.881  1.00  1.02           H  
ATOM   5024 2HG  LYS A 321     -25.656 107.554 -79.974  1.00  1.02           H  
ATOM   5025 1HD  LYS A 321     -25.854 109.123 -78.029  1.00  1.02           H  
ATOM   5026 2HD  LYS A 321     -25.090 107.898 -77.002  1.00  1.02           H  
ATOM   5027 1HE  LYS A 321     -23.068 107.958 -78.392  1.00  1.02           H  
ATOM   5028 2HE  LYS A 321     -23.824 109.153 -79.467  1.00  1.02           H  
ATOM   5029 1HZ  LYS A 321     -22.382 110.191 -77.858  1.00  1.02           H  
ATOM   5030 2HZ  LYS A 321     -23.941 110.665 -77.599  1.00  1.02           H  
ATOM   5031 3HZ  LYS A 321     -23.244 109.548 -76.605  1.00  1.02           H  
ATOM   5032  N   ASN A 322     -29.166 104.677 -77.288  1.00  0.99           N  
ATOM   5033  CA  ASN A 322     -30.571 104.360 -77.068  1.00  0.99           C  
ATOM   5034  C   ASN A 322     -30.879 104.015 -75.617  1.00  0.99           C  
ATOM   5035  O   ASN A 322     -31.978 104.283 -75.129  1.00  0.99           O  
ATOM   5036  CB  ASN A 322     -30.997 103.258 -78.013  1.00  0.99           C  
ATOM   5037  CG  ASN A 322     -31.172 103.787 -79.405  1.00  0.99           C  
ATOM   5038  OD1 ASN A 322     -31.554 104.955 -79.573  1.00  0.99           O  
ATOM   5039  ND2 ASN A 322     -30.889 102.999 -80.402  1.00  0.99           N  
ATOM   5040  H   ASN A 322     -28.583 104.011 -77.792  1.00  0.99           H  
ATOM   5041  HA  ASN A 322     -31.157 105.248 -77.309  1.00  0.99           H  
ATOM   5042 1HB  ASN A 322     -30.236 102.470 -78.027  1.00  0.99           H  
ATOM   5043 2HB  ASN A 322     -31.931 102.816 -77.671  1.00  0.99           H  
ATOM   5044 1HD2 ASN A 322     -30.988 103.330 -81.336  1.00  0.99           H  
ATOM   5045 2HD2 ASN A 322     -30.532 102.062 -80.254  1.00  0.99           H  
ATOM   5046  N   TYR A 323     -29.905 103.424 -74.925  1.00  0.96           N  
ATOM   5047  CA  TYR A 323     -30.085 103.007 -73.547  1.00  0.96           C  
ATOM   5048  C   TYR A 323     -29.088 103.651 -72.583  1.00  0.96           C  
ATOM   5049  O   TYR A 323     -29.156 103.440 -71.366  1.00  0.96           O  
ATOM   5050  CB  TYR A 323     -30.005 101.485 -73.532  1.00  0.96           C  
ATOM   5051  CG  TYR A 323     -31.119 100.868 -74.355  1.00  0.96           C  
ATOM   5052  CD1 TYR A 323     -30.875 100.491 -75.632  1.00  0.96           C  
ATOM   5053  CD2 TYR A 323     -32.385 100.696 -73.821  1.00  0.96           C  
ATOM   5054  CE1 TYR A 323     -31.869  99.935 -76.409  1.00  0.96           C  
ATOM   5055  CE2 TYR A 323     -33.388 100.139 -74.588  1.00  0.96           C  
ATOM   5056  CZ  TYR A 323     -33.129  99.758 -75.881  1.00  0.96           C  
ATOM   5057  OH  TYR A 323     -34.122  99.204 -76.655  1.00  0.96           O  
ATOM   5058  H   TYR A 323     -29.011 103.204 -75.361  1.00  0.96           H  
ATOM   5059  HA  TYR A 323     -31.082 103.306 -73.228  1.00  0.96           H  
ATOM   5060 1HB  TYR A 323     -29.051 101.172 -73.969  1.00  0.96           H  
ATOM   5061 2HB  TYR A 323     -30.040 101.090 -72.538  1.00  0.96           H  
ATOM   5062  HD1 TYR A 323     -29.893 100.639 -76.031  1.00  0.96           H  
ATOM   5063  HD2 TYR A 323     -32.592 100.996 -72.798  1.00  0.96           H  
ATOM   5064  HE1 TYR A 323     -31.658  99.640 -77.437  1.00  0.96           H  
ATOM   5065  HE2 TYR A 323     -34.383 100.002 -74.165  1.00  0.96           H  
ATOM   5066  HH  TYR A 323     -34.935  99.153 -76.146  1.00  0.96           H  
ATOM   5067  N   ASN A 324     -28.167 104.458 -73.121  1.00  0.95           N  
ATOM   5068  CA  ASN A 324     -27.076 105.051 -72.337  1.00  0.95           C  
ATOM   5069  C   ASN A 324     -26.286 103.945 -71.639  1.00  0.95           C  
ATOM   5070  O   ASN A 324     -25.899 104.068 -70.468  1.00  0.95           O  
ATOM   5071  CB  ASN A 324     -27.594 106.068 -71.328  1.00  0.95           C  
ATOM   5072  CG  ASN A 324     -28.238 107.261 -71.986  1.00  0.95           C  
ATOM   5073  OD1 ASN A 324     -27.695 107.838 -72.934  1.00  0.95           O  
ATOM   5074  ND2 ASN A 324     -29.392 107.643 -71.497  1.00  0.95           N  
ATOM   5075  H   ASN A 324     -28.200 104.634 -74.115  1.00  0.95           H  
ATOM   5076  HA  ASN A 324     -26.392 105.558 -73.017  1.00  0.95           H  
ATOM   5077 1HB  ASN A 324     -28.305 105.612 -70.645  1.00  0.95           H  
ATOM   5078 2HB  ASN A 324     -26.758 106.419 -70.725  1.00  0.95           H  
ATOM   5079 1HD2 ASN A 324     -29.868 108.428 -71.896  1.00  0.95           H  
ATOM   5080 2HD2 ASN A 324     -29.798 107.150 -70.727  1.00  0.95           H  
ATOM   5081  N   ALA A 325     -26.073 102.860 -72.383  1.00  0.97           N  
ATOM   5082  CA  ALA A 325     -25.353 101.687 -71.934  1.00  0.97           C  
ATOM   5083  C   ALA A 325     -23.899 101.964 -71.650  1.00  0.97           C  
ATOM   5084  O   ALA A 325     -23.265 102.773 -72.328  1.00  0.97           O  
ATOM   5085  CB  ALA A 325     -25.435 100.613 -72.979  1.00  0.97           C  
ATOM   5086  H   ALA A 325     -26.432 102.841 -73.337  1.00  0.97           H  
ATOM   5087  HA  ALA A 325     -25.823 101.331 -71.020  1.00  0.97           H  
ATOM   5088 1HB  ALA A 325     -24.912  99.744 -72.593  1.00  0.97           H  
ATOM   5089 2HB  ALA A 325     -26.484 100.370 -73.166  1.00  0.97           H  
ATOM   5090 3HB  ALA A 325     -24.966 100.952 -73.897  1.00  0.97           H  
ATOM   5091  N   GLY A 326     -23.337 101.255 -70.682  1.00  1.00           N  
ATOM   5092  CA  GLY A 326     -21.903 101.375 -70.480  1.00  1.00           C  
ATOM   5093  C   GLY A 326     -21.228 100.513 -71.537  1.00  1.00           C  
ATOM   5094  O   GLY A 326     -21.433  99.298 -71.570  1.00  1.00           O  
ATOM   5095  H   GLY A 326     -23.901 100.630 -70.116  1.00  1.00           H  
ATOM   5096 1HA  GLY A 326     -21.595 102.417 -70.581  1.00  1.00           H  
ATOM   5097 2HA  GLY A 326     -21.637 101.034 -69.480  1.00  1.00           H  
ATOM   5098  N   ILE A 327     -20.446 101.145 -72.399  1.00  1.05           N  
ATOM   5099  CA  ILE A 327     -19.778 100.481 -73.518  1.00  1.05           C  
ATOM   5100  C   ILE A 327     -18.275 100.737 -73.592  1.00  1.05           C  
ATOM   5101  O   ILE A 327     -17.760 101.655 -72.948  1.00  1.05           O  
ATOM   5102  CB  ILE A 327     -20.433 100.936 -74.835  1.00  1.05           C  
ATOM   5103  CG1 ILE A 327     -20.378 102.421 -74.936  1.00  1.05           C  
ATOM   5104  CG2 ILE A 327     -21.898 100.495 -74.967  1.00  1.05           C  
ATOM   5105  CD1 ILE A 327     -19.127 102.974 -75.467  1.00  1.05           C  
ATOM   5106  H   ILE A 327     -20.338 102.145 -72.295  1.00  1.05           H  
ATOM   5107  HA  ILE A 327     -19.916  99.410 -73.415  1.00  1.05           H  
ATOM   5108  HB  ILE A 327     -19.867 100.534 -75.661  1.00  1.05           H  
ATOM   5109 1HG1 ILE A 327     -21.166 102.717 -75.583  1.00  1.05           H  
ATOM   5110 2HG1 ILE A 327     -20.560 102.851 -73.951  1.00  1.05           H  
ATOM   5111 1HG2 ILE A 327     -22.285 100.850 -75.919  1.00  1.05           H  
ATOM   5112 2HG2 ILE A 327     -21.966  99.444 -74.953  1.00  1.05           H  
ATOM   5113 3HG2 ILE A 327     -22.486 100.913 -74.161  1.00  1.05           H  
ATOM   5114 1HD1 ILE A 327     -19.223 104.045 -75.517  1.00  1.05           H  
ATOM   5115 2HD1 ILE A 327     -18.311 102.712 -74.816  1.00  1.05           H  
ATOM   5116 3HD1 ILE A 327     -18.948 102.586 -76.462  1.00  1.05           H  
ATOM   5117  N   VAL A 328     -17.587  99.970 -74.440  1.00  1.10           N  
ATOM   5118  CA  VAL A 328     -16.172 100.220 -74.707  1.00  1.10           C  
ATOM   5119  C   VAL A 328     -16.011 101.423 -75.635  1.00  1.10           C  
ATOM   5120  O   VAL A 328     -16.614 101.471 -76.700  1.00  1.10           O  
ATOM   5121  CB  VAL A 328     -15.516  99.002 -75.359  1.00  1.10           C  
ATOM   5122  CG1 VAL A 328     -14.083  99.359 -75.716  1.00  1.10           C  
ATOM   5123  CG2 VAL A 328     -15.582  97.810 -74.418  1.00  1.10           C  
ATOM   5124  H   VAL A 328     -18.067  99.185 -74.888  1.00  1.10           H  
ATOM   5125  HA  VAL A 328     -15.670 100.430 -73.763  1.00  1.10           H  
ATOM   5126  HB  VAL A 328     -16.039  98.751 -76.282  1.00  1.10           H  
ATOM   5127 1HG1 VAL A 328     -13.603  98.512 -76.188  1.00  1.10           H  
ATOM   5128 2HG1 VAL A 328     -14.072 100.200 -76.405  1.00  1.10           H  
ATOM   5129 3HG1 VAL A 328     -13.551  99.627 -74.812  1.00  1.10           H  
ATOM   5130 1HG2 VAL A 328     -15.115  96.955 -74.903  1.00  1.10           H  
ATOM   5131 2HG2 VAL A 328     -15.059  98.043 -73.495  1.00  1.10           H  
ATOM   5132 3HG2 VAL A 328     -16.629  97.576 -74.197  1.00  1.10           H  
ATOM   5133  N   LYS A 329     -15.199 102.398 -75.240  1.00  1.16           N  
ATOM   5134  CA  LYS A 329     -15.076 103.620 -76.034  1.00  1.16           C  
ATOM   5135  C   LYS A 329     -14.090 103.592 -77.204  1.00  1.16           C  
ATOM   5136  O   LYS A 329     -14.430 104.060 -78.290  1.00  1.16           O  
ATOM   5137  CB  LYS A 329     -14.706 104.769 -75.101  1.00  1.16           C  
ATOM   5138  CG  LYS A 329     -15.816 105.173 -74.134  1.00  1.16           C  
ATOM   5139  CD  LYS A 329     -16.921 105.944 -74.858  1.00  1.16           C  
ATOM   5140  CE  LYS A 329     -18.036 106.352 -73.897  1.00  1.16           C  
ATOM   5141  NZ  LYS A 329     -19.099 107.187 -74.568  1.00  1.16           N  
ATOM   5142  H   LYS A 329     -14.706 102.311 -74.364  1.00  1.16           H  
ATOM   5143  HA  LYS A 329     -16.061 103.833 -76.453  1.00  1.16           H  
ATOM   5144 1HB  LYS A 329     -13.829 104.493 -74.515  1.00  1.16           H  
ATOM   5145 2HB  LYS A 329     -14.439 105.643 -75.695  1.00  1.16           H  
ATOM   5146 1HG  LYS A 329     -16.253 104.273 -73.688  1.00  1.16           H  
ATOM   5147 2HG  LYS A 329     -15.407 105.792 -73.336  1.00  1.16           H  
ATOM   5148 1HD  LYS A 329     -16.496 106.846 -75.298  1.00  1.16           H  
ATOM   5149 2HD  LYS A 329     -17.328 105.337 -75.662  1.00  1.16           H  
ATOM   5150 1HE  LYS A 329     -18.500 105.452 -73.492  1.00  1.16           H  
ATOM   5151 2HE  LYS A 329     -17.604 106.925 -73.079  1.00  1.16           H  
ATOM   5152 1HZ  LYS A 329     -19.801 107.431 -73.890  1.00  1.16           H  
ATOM   5153 2HZ  LYS A 329     -18.676 108.026 -74.928  1.00  1.16           H  
ATOM   5154 3HZ  LYS A 329     -19.563 106.691 -75.356  1.00  1.16           H  
ATOM   5155  N   SER A 330     -12.873 103.087 -76.995  1.00  1.21           N  
ATOM   5156  CA  SER A 330     -11.885 103.098 -78.079  1.00  1.21           C  
ATOM   5157  C   SER A 330     -10.724 102.135 -77.848  1.00  1.21           C  
ATOM   5158  O   SER A 330     -10.188 102.055 -76.740  1.00  1.21           O  
ATOM   5159  CB  SER A 330     -11.337 104.505 -78.262  1.00  1.21           C  
ATOM   5160  OG  SER A 330     -10.380 104.543 -79.279  1.00  1.21           O  
ATOM   5161  H   SER A 330     -12.630 102.700 -76.098  1.00  1.21           H  
ATOM   5162  HA  SER A 330     -12.388 102.801 -79.002  1.00  1.21           H  
ATOM   5163 1HB  SER A 330     -12.150 105.182 -78.514  1.00  1.21           H  
ATOM   5164 2HB  SER A 330     -10.897 104.853 -77.330  1.00  1.21           H  
ATOM   5165  HG  SER A 330     -10.735 103.986 -79.984  1.00  1.21           H  
ATOM   5166  N   ILE A 331     -10.326 101.430 -78.910  1.00  1.25           N  
ATOM   5167  CA  ILE A 331      -9.187 100.515 -78.882  1.00  1.25           C  
ATOM   5168  C   ILE A 331      -8.146 100.848 -79.987  1.00  1.25           C  
ATOM   5169  O   ILE A 331      -8.470 100.796 -81.168  1.00  1.25           O  
ATOM   5170  CB  ILE A 331      -9.670  99.068 -79.031  1.00  1.25           C  
ATOM   5171  CG1 ILE A 331     -10.594  98.693 -77.879  1.00  1.25           C  
ATOM   5172  CG2 ILE A 331      -8.510  98.104 -79.140  1.00  1.25           C  
ATOM   5173  CD1 ILE A 331     -11.224  97.375 -78.067  1.00  1.25           C  
ATOM   5174  H   ILE A 331     -10.837 101.541 -79.793  1.00  1.25           H  
ATOM   5175  HA  ILE A 331      -8.757 100.599 -77.894  1.00  1.25           H  
ATOM   5176  HB  ILE A 331     -10.265  99.015 -79.925  1.00  1.25           H  
ATOM   5177 1HG1 ILE A 331     -10.025  98.689 -76.951  1.00  1.25           H  
ATOM   5178 2HG1 ILE A 331     -11.391  99.421 -77.796  1.00  1.25           H  
ATOM   5179 1HG2 ILE A 331      -8.898  97.096 -79.277  1.00  1.25           H  
ATOM   5180 2HG2 ILE A 331      -7.914  98.373 -79.992  1.00  1.25           H  
ATOM   5181 3HG2 ILE A 331      -7.910  98.137 -78.240  1.00  1.25           H  
ATOM   5182 1HD1 ILE A 331     -11.876  97.157 -77.234  1.00  1.25           H  
ATOM   5183 2HD1 ILE A 331     -11.800  97.400 -78.988  1.00  1.25           H  
ATOM   5184 3HD1 ILE A 331     -10.469  96.615 -78.143  1.00  1.25           H  
ATOM   5185  N   PRO A 332      -6.875 101.139 -79.651  1.00  1.30           N  
ATOM   5186  CA  PRO A 332      -5.806 101.534 -80.562  1.00  1.30           C  
ATOM   5187  C   PRO A 332      -5.321 100.474 -81.564  1.00  1.30           C  
ATOM   5188  O   PRO A 332      -4.660 100.827 -82.542  1.00  1.30           O  
ATOM   5189  CB  PRO A 332      -4.681 101.906 -79.590  1.00  1.30           C  
ATOM   5190  CG  PRO A 332      -4.964 101.134 -78.353  1.00  1.30           C  
ATOM   5191  CD  PRO A 332      -6.453 101.062 -78.262  1.00  1.30           C  
ATOM   5192  HA  PRO A 332      -6.138 102.430 -81.107  1.00  1.30           H  
ATOM   5193 1HB  PRO A 332      -3.710 101.631 -80.033  1.00  1.30           H  
ATOM   5194 2HB  PRO A 332      -4.664 102.991 -79.425  1.00  1.30           H  
ATOM   5195 1HG  PRO A 332      -4.505 100.146 -78.422  1.00  1.30           H  
ATOM   5196 2HG  PRO A 332      -4.505 101.635 -77.492  1.00  1.30           H  
ATOM   5197 1HD  PRO A 332      -6.683 100.100 -77.873  1.00  1.30           H  
ATOM   5198 2HD  PRO A 332      -6.872 101.891 -77.666  1.00  1.30           H  
ATOM   5199  N   SER A 333      -5.643  99.195 -81.329  1.00  1.33           N  
ATOM   5200  CA  SER A 333      -5.180  98.087 -82.176  1.00  1.33           C  
ATOM   5201  C   SER A 333      -3.646  98.024 -82.186  1.00  1.33           C  
ATOM   5202  O   SER A 333      -3.001  98.512 -81.251  1.00  1.33           O  
ATOM   5203  CB  SER A 333      -5.740  98.244 -83.602  1.00  1.33           C  
ATOM   5204  OG  SER A 333      -5.462  97.119 -84.392  1.00  1.33           O  
ATOM   5205  H   SER A 333      -6.204  98.974 -80.525  1.00  1.33           H  
ATOM   5206  HA  SER A 333      -5.554  97.149 -81.761  1.00  1.33           H  
ATOM   5207 1HB  SER A 333      -6.820  98.405 -83.558  1.00  1.33           H  
ATOM   5208 2HB  SER A 333      -5.305  99.113 -84.077  1.00  1.33           H  
ATOM   5209  HG  SER A 333      -6.218  96.485 -84.307  1.00  1.33           H  
ATOM   5210  N   GLY A 334      -3.069  97.377 -83.205  1.00  1.35           N  
ATOM   5211  CA  GLY A 334      -1.610  97.249 -83.327  1.00  1.35           C  
ATOM   5212  C   GLY A 334      -1.009  96.890 -81.975  1.00  1.35           C  
ATOM   5213  O   GLY A 334      -1.508  96.014 -81.276  1.00  1.35           O  
ATOM   5214  H   GLY A 334      -3.689  97.004 -83.912  1.00  1.35           H  
ATOM   5215 1HA  GLY A 334      -1.365  96.480 -84.062  1.00  1.35           H  
ATOM   5216 2HA  GLY A 334      -1.190  98.184 -83.686  1.00  1.35           H  
ATOM   5217  N   PHE A 335       0.075  97.586 -81.626  1.00  1.35           N  
ATOM   5218  CA  PHE A 335       0.703  97.516 -80.308  1.00  1.35           C  
ATOM   5219  C   PHE A 335       1.118  98.895 -79.839  1.00  1.35           C  
ATOM   5220  O   PHE A 335       1.470  99.760 -80.644  1.00  1.35           O  
ATOM   5221  CB  PHE A 335       1.879  96.546 -80.231  1.00  1.35           C  
ATOM   5222  CG  PHE A 335       1.492  95.123 -80.358  1.00  1.35           C  
ATOM   5223  CD1 PHE A 335       1.478  94.461 -81.565  1.00  1.35           C  
ATOM   5224  CD2 PHE A 335       1.119  94.440 -79.221  1.00  1.35           C  
ATOM   5225  CE1 PHE A 335       1.103  93.141 -81.622  1.00  1.35           C  
ATOM   5226  CE2 PHE A 335       0.746  93.140 -79.270  1.00  1.35           C  
ATOM   5227  CZ  PHE A 335       0.735  92.477 -80.468  1.00  1.35           C  
ATOM   5228  H   PHE A 335       0.447  98.248 -82.292  1.00  1.35           H  
ATOM   5229  HA  PHE A 335      -0.040  97.156 -79.604  1.00  1.35           H  
ATOM   5230 1HB  PHE A 335       2.592  96.776 -81.022  1.00  1.35           H  
ATOM   5231 2HB  PHE A 335       2.396  96.677 -79.279  1.00  1.35           H  
ATOM   5232  HD1 PHE A 335       1.769  94.990 -82.473  1.00  1.35           H  
ATOM   5233  HD2 PHE A 335       1.126  94.968 -78.268  1.00  1.35           H  
ATOM   5234  HE1 PHE A 335       1.101  92.633 -82.581  1.00  1.35           H  
ATOM   5235  HE2 PHE A 335       0.454  92.630 -78.357  1.00  1.35           H  
ATOM   5236  HZ  PHE A 335       0.438  91.434 -80.501  1.00  1.35           H  
ATOM   5237  N   LEU A 336       1.111  99.098 -78.532  1.00  1.32           N  
ATOM   5238  CA  LEU A 336       1.555 100.360 -77.986  1.00  1.32           C  
ATOM   5239  C   LEU A 336       3.053 100.320 -77.676  1.00  1.32           C  
ATOM   5240  O   LEU A 336       3.576  99.243 -77.375  1.00  1.32           O  
ATOM   5241  CB  LEU A 336       0.740 100.692 -76.735  1.00  1.32           C  
ATOM   5242  CG  LEU A 336      -0.748 100.844 -76.998  1.00  1.32           C  
ATOM   5243  CD1 LEU A 336      -1.475 101.069 -75.692  1.00  1.32           C  
ATOM   5244  CD2 LEU A 336      -0.955 101.994 -77.962  1.00  1.32           C  
ATOM   5245  H   LEU A 336       0.795  98.364 -77.916  1.00  1.32           H  
ATOM   5246  HA  LEU A 336       1.326 101.117 -78.722  1.00  1.32           H  
ATOM   5247 1HB  LEU A 336       0.873  99.893 -76.003  1.00  1.32           H  
ATOM   5248 2HB  LEU A 336       1.110 101.620 -76.302  1.00  1.32           H  
ATOM   5249  HG  LEU A 336      -1.131  99.942 -77.450  1.00  1.32           H  
ATOM   5250 1HD1 LEU A 336      -2.543 101.171 -75.877  1.00  1.32           H  
ATOM   5251 2HD1 LEU A 336      -1.299 100.214 -75.044  1.00  1.32           H  
ATOM   5252 3HD1 LEU A 336      -1.101 101.973 -75.217  1.00  1.32           H  
ATOM   5253 1HD2 LEU A 336      -2.013 102.108 -78.169  1.00  1.32           H  
ATOM   5254 2HD2 LEU A 336      -0.569 102.913 -77.521  1.00  1.32           H  
ATOM   5255 3HD2 LEU A 336      -0.423 101.787 -78.894  1.00  1.32           H  
ATOM   5256  N   PRO A 337       3.773 101.451 -77.779  1.00  1.25           N  
ATOM   5257  CA  PRO A 337       5.150 101.605 -77.363  1.00  1.25           C  
ATOM   5258  C   PRO A 337       5.239 101.255 -75.885  1.00  1.25           C  
ATOM   5259  O   PRO A 337       4.240 101.396 -75.177  1.00  1.25           O  
ATOM   5260  CB  PRO A 337       5.418 103.095 -77.607  1.00  1.25           C  
ATOM   5261  CG  PRO A 337       4.437 103.492 -78.684  1.00  1.25           C  
ATOM   5262  CD  PRO A 337       3.202 102.658 -78.427  1.00  1.25           C  
ATOM   5263  HA  PRO A 337       5.775 100.957 -77.990  1.00  1.25           H  
ATOM   5264 1HB  PRO A 337       5.279 103.657 -76.669  1.00  1.25           H  
ATOM   5265 2HB  PRO A 337       6.461 103.250 -77.916  1.00  1.25           H  
ATOM   5266 1HG  PRO A 337       4.237 104.573 -78.636  1.00  1.25           H  
ATOM   5267 2HG  PRO A 337       4.874 103.296 -79.676  1.00  1.25           H  
ATOM   5268 1HD  PRO A 337       2.493 103.176 -77.765  1.00  1.25           H  
ATOM   5269 2HD  PRO A 337       2.781 102.429 -79.418  1.00  1.25           H  
ATOM   5270  N   PRO A 338       6.395 100.809 -75.392  1.00  1.17           N  
ATOM   5271  CA  PRO A 338       6.623 100.464 -74.008  1.00  1.17           C  
ATOM   5272  C   PRO A 338       6.569 101.700 -73.115  1.00  1.17           C  
ATOM   5273  O   PRO A 338       6.830 102.822 -73.560  1.00  1.17           O  
ATOM   5274  CB  PRO A 338       8.006  99.811 -74.043  1.00  1.17           C  
ATOM   5275  CG  PRO A 338       8.680 100.391 -75.278  1.00  1.17           C  
ATOM   5276  CD  PRO A 338       7.555 100.604 -76.274  1.00  1.17           C  
ATOM   5277  HA  PRO A 338       5.854  99.742 -73.705  1.00  1.17           H  
ATOM   5278 1HB  PRO A 338       8.540 100.037 -73.107  1.00  1.17           H  
ATOM   5279 2HB  PRO A 338       7.891  98.714 -74.080  1.00  1.17           H  
ATOM   5280 1HG  PRO A 338       9.197 101.327 -75.018  1.00  1.17           H  
ATOM   5281 2HG  PRO A 338       9.451  99.697 -75.649  1.00  1.17           H  
ATOM   5282 1HD  PRO A 338       7.768 101.495 -76.873  1.00  1.17           H  
ATOM   5283 2HD  PRO A 338       7.417  99.702 -76.892  1.00  1.17           H  
ATOM   5284  N   VAL A 339       6.210 101.472 -71.858  1.00  1.08           N  
ATOM   5285  CA  VAL A 339       6.076 102.521 -70.845  1.00  1.08           C  
ATOM   5286  C   VAL A 339       6.908 102.243 -69.601  1.00  1.08           C  
ATOM   5287  O   VAL A 339       6.891 101.143 -69.059  1.00  1.08           O  
ATOM   5288  CB  VAL A 339       4.586 102.687 -70.454  1.00  1.08           C  
ATOM   5289  CG1 VAL A 339       4.418 103.726 -69.347  1.00  1.08           C  
ATOM   5290  CG2 VAL A 339       3.791 103.114 -71.691  1.00  1.08           C  
ATOM   5291  H   VAL A 339       6.052 100.500 -71.602  1.00  1.08           H  
ATOM   5292  HA  VAL A 339       6.417 103.458 -71.281  1.00  1.08           H  
ATOM   5293  HB  VAL A 339       4.205 101.735 -70.081  1.00  1.08           H  
ATOM   5294 1HG1 VAL A 339       3.361 103.817 -69.094  1.00  1.08           H  
ATOM   5295 2HG1 VAL A 339       4.968 103.413 -68.466  1.00  1.08           H  
ATOM   5296 3HG1 VAL A 339       4.794 104.690 -69.687  1.00  1.08           H  
ATOM   5297 1HG2 VAL A 339       2.740 103.221 -71.429  1.00  1.08           H  
ATOM   5298 2HG2 VAL A 339       4.175 104.067 -72.058  1.00  1.08           H  
ATOM   5299 3HG2 VAL A 339       3.886 102.361 -72.476  1.00  1.08           H  
ATOM   5300  N   LEU A 340       7.642 103.243 -69.144  1.00  1.01           N  
ATOM   5301  CA  LEU A 340       8.452 103.052 -67.957  1.00  1.01           C  
ATOM   5302  C   LEU A 340       7.605 103.167 -66.680  1.00  1.01           C  
ATOM   5303  O   LEU A 340       6.626 103.912 -66.660  1.00  1.01           O  
ATOM   5304  CB  LEU A 340       9.596 104.067 -67.957  1.00  1.01           C  
ATOM   5305  CG  LEU A 340      10.574 103.906 -69.115  1.00  1.01           C  
ATOM   5306  CD1 LEU A 340      11.630 104.998 -69.042  1.00  1.01           C  
ATOM   5307  CD2 LEU A 340      11.195 102.509 -69.041  1.00  1.01           C  
ATOM   5308  H   LEU A 340       7.634 104.134 -69.621  1.00  1.01           H  
ATOM   5309  HA  LEU A 340       8.878 102.059 -68.038  1.00  1.01           H  
ATOM   5310 1HB  LEU A 340       9.165 105.065 -68.036  1.00  1.01           H  
ATOM   5311 2HB  LEU A 340      10.150 104.018 -67.024  1.00  1.01           H  
ATOM   5312  HG  LEU A 340      10.043 104.013 -70.062  1.00  1.01           H  
ATOM   5313 1HD1 LEU A 340      12.326 104.888 -69.874  1.00  1.01           H  
ATOM   5314 2HD1 LEU A 340      11.148 105.974 -69.100  1.00  1.01           H  
ATOM   5315 3HD1 LEU A 340      12.174 104.916 -68.102  1.00  1.01           H  
ATOM   5316 1HD2 LEU A 340      11.893 102.375 -69.869  1.00  1.01           H  
ATOM   5317 2HD2 LEU A 340      11.728 102.395 -68.097  1.00  1.01           H  
ATOM   5318 3HD2 LEU A 340      10.408 101.757 -69.106  1.00  1.01           H  
ATOM   5319  N   PRO A 341       7.960 102.426 -65.617  1.00  0.96           N  
ATOM   5320  CA  PRO A 341       7.348 102.402 -64.300  1.00  0.96           C  
ATOM   5321  C   PRO A 341       7.700 103.639 -63.513  1.00  0.96           C  
ATOM   5322  O   PRO A 341       8.710 104.286 -63.801  1.00  0.96           O  
ATOM   5323  CB  PRO A 341       8.014 101.196 -63.652  1.00  0.96           C  
ATOM   5324  CG  PRO A 341       9.370 101.156 -64.309  1.00  0.96           C  
ATOM   5325  CD  PRO A 341       9.108 101.515 -65.725  1.00  0.96           C  
ATOM   5326  HA  PRO A 341       6.257 102.276 -64.390  1.00  0.96           H  
ATOM   5327 1HB  PRO A 341       8.061 101.329 -62.560  1.00  0.96           H  
ATOM   5328 2HB  PRO A 341       7.422 100.288 -63.845  1.00  0.96           H  
ATOM   5329 1HG  PRO A 341      10.027 101.894 -63.816  1.00  0.96           H  
ATOM   5330 2HG  PRO A 341       9.864 100.210 -64.211  1.00  0.96           H  
ATOM   5331 1HD  PRO A 341      10.004 101.988 -66.116  1.00  0.96           H  
ATOM   5332 2HD  PRO A 341       8.815 100.614 -66.286  1.00  0.96           H  
ATOM   5333  N   SER A 342       6.928 103.925 -62.474  1.00  0.93           N  
ATOM   5334  CA  SER A 342       7.333 104.993 -61.576  1.00  0.93           C  
ATOM   5335  C   SER A 342       7.828 104.377 -60.280  1.00  0.93           C  
ATOM   5336  O   SER A 342       7.054 103.996 -59.404  1.00  0.93           O  
ATOM   5337  CB  SER A 342       6.193 105.951 -61.325  1.00  0.93           C  
ATOM   5338  OG  SER A 342       6.566 106.947 -60.405  1.00  0.93           O  
ATOM   5339  H   SER A 342       6.087 103.375 -62.292  1.00  0.93           H  
ATOM   5340  HA  SER A 342       8.154 105.550 -62.027  1.00  0.93           H  
ATOM   5341 1HB  SER A 342       5.911 106.415 -62.265  1.00  0.93           H  
ATOM   5342 2HB  SER A 342       5.332 105.407 -60.960  1.00  0.93           H  
ATOM   5343  HG  SER A 342       5.780 107.482 -60.261  1.00  0.93           H  
ATOM   5344  N   VAL A 343       9.144 104.374 -60.128  1.00  0.91           N  
ATOM   5345  CA  VAL A 343       9.817 103.730 -59.009  1.00  0.91           C  
ATOM   5346  C   VAL A 343       9.505 104.392 -57.670  1.00  0.91           C  
ATOM   5347  O   VAL A 343       9.602 103.764 -56.618  1.00  0.91           O  
ATOM   5348  CB  VAL A 343      11.327 103.710 -59.282  1.00  0.91           C  
ATOM   5349  CG1 VAL A 343      11.589 102.907 -60.561  1.00  0.91           C  
ATOM   5350  CG2 VAL A 343      11.845 105.135 -59.439  1.00  0.91           C  
ATOM   5351  H   VAL A 343       9.705 104.763 -60.875  1.00  0.91           H  
ATOM   5352  HA  VAL A 343       9.474 102.695 -58.965  1.00  0.91           H  
ATOM   5353  HB  VAL A 343      11.842 103.215 -58.459  1.00  0.91           H  
ATOM   5354 1HG1 VAL A 343      12.661 102.876 -60.762  1.00  0.91           H  
ATOM   5355 2HG1 VAL A 343      11.215 101.891 -60.435  1.00  0.91           H  
ATOM   5356 3HG1 VAL A 343      11.076 103.380 -61.403  1.00  0.91           H  
ATOM   5357 1HG2 VAL A 343      12.916 105.109 -59.641  1.00  0.91           H  
ATOM   5358 2HG2 VAL A 343      11.331 105.618 -60.270  1.00  0.91           H  
ATOM   5359 3HG2 VAL A 343      11.669 105.695 -58.525  1.00  0.91           H  
ATOM   5360  N   GLY A 344       9.066 105.647 -57.712  1.00  0.90           N  
ATOM   5361  CA  GLY A 344       8.696 106.390 -56.515  1.00  0.90           C  
ATOM   5362  C   GLY A 344       7.472 105.791 -55.817  1.00  0.90           C  
ATOM   5363  O   GLY A 344       7.185 106.112 -54.665  1.00  0.90           O  
ATOM   5364  H   GLY A 344       8.991 106.095 -58.613  1.00  0.90           H  
ATOM   5365 1HA  GLY A 344       9.540 106.407 -55.824  1.00  0.90           H  
ATOM   5366 2HA  GLY A 344       8.487 107.424 -56.787  1.00  0.90           H  
ATOM   5367  N   LEU A 345       6.757 104.903 -56.511  1.00  0.90           N  
ATOM   5368  CA  LEU A 345       5.575 104.259 -55.976  1.00  0.90           C  
ATOM   5369  C   LEU A 345       5.916 102.933 -55.301  1.00  0.90           C  
ATOM   5370  O   LEU A 345       5.039 102.276 -54.733  1.00  0.90           O  
ATOM   5371  CB  LEU A 345       4.623 103.975 -57.113  1.00  0.90           C  
ATOM   5372  CG  LEU A 345       4.177 105.175 -57.903  1.00  0.90           C  
ATOM   5373  CD1 LEU A 345       3.309 104.690 -58.994  1.00  0.90           C  
ATOM   5374  CD2 LEU A 345       3.479 106.168 -57.009  1.00  0.90           C  
ATOM   5375  H   LEU A 345       7.029 104.664 -57.465  1.00  0.90           H  
ATOM   5376  HA  LEU A 345       5.108 104.921 -55.247  1.00  0.90           H  
ATOM   5377 1HB  LEU A 345       5.126 103.312 -57.797  1.00  0.90           H  
ATOM   5378 2HB  LEU A 345       3.758 103.467 -56.733  1.00  0.90           H  
ATOM   5379  HG  LEU A 345       5.047 105.654 -58.355  1.00  0.90           H  
ATOM   5380 1HD1 LEU A 345       2.969 105.522 -59.608  1.00  0.90           H  
ATOM   5381 2HD1 LEU A 345       3.857 103.978 -59.614  1.00  0.90           H  
ATOM   5382 3HD1 LEU A 345       2.482 104.207 -58.530  1.00  0.90           H  
ATOM   5383 1HD2 LEU A 345       3.167 107.029 -57.601  1.00  0.90           H  
ATOM   5384 2HD2 LEU A 345       2.617 105.715 -56.557  1.00  0.90           H  
ATOM   5385 3HD2 LEU A 345       4.168 106.495 -56.227  1.00  0.90           H  
ATOM   5386  N   PHE A 346       7.200 102.567 -55.311  1.00  0.90           N  
ATOM   5387  CA  PHE A 346       7.661 101.310 -54.743  1.00  0.90           C  
ATOM   5388  C   PHE A 346       7.208 101.088 -53.314  1.00  0.90           C  
ATOM   5389  O   PHE A 346       6.671 100.023 -53.001  1.00  0.90           O  
ATOM   5390  CB  PHE A 346       9.183 101.271 -54.786  1.00  0.90           C  
ATOM   5391  CG  PHE A 346       9.805 100.097 -54.093  1.00  0.90           C  
ATOM   5392  CD1 PHE A 346       9.927  98.909 -54.734  1.00  0.90           C  
ATOM   5393  CD2 PHE A 346      10.277 100.202 -52.792  1.00  0.90           C  
ATOM   5394  CE1 PHE A 346      10.505  97.821 -54.127  1.00  0.90           C  
ATOM   5395  CE2 PHE A 346      10.858  99.124 -52.167  1.00  0.90           C  
ATOM   5396  CZ  PHE A 346      10.975  97.927 -52.839  1.00  0.90           C  
ATOM   5397  H   PHE A 346       7.896 103.160 -55.763  1.00  0.90           H  
ATOM   5398  HA  PHE A 346       7.269 100.500 -55.349  1.00  0.90           H  
ATOM   5399 1HB  PHE A 346       9.509 101.259 -55.827  1.00  0.90           H  
ATOM   5400 2HB  PHE A 346       9.583 102.182 -54.340  1.00  0.90           H  
ATOM   5401  HD1 PHE A 346       9.562  98.849 -55.736  1.00  0.90           H  
ATOM   5402  HD2 PHE A 346      10.185 101.155 -52.266  1.00  0.90           H  
ATOM   5403  HE1 PHE A 346      10.593  96.879 -54.666  1.00  0.90           H  
ATOM   5404  HE2 PHE A 346      11.224  99.219 -51.146  1.00  0.90           H  
ATOM   5405  HZ  PHE A 346      11.435  97.070 -52.352  1.00  0.90           H  
ATOM   5406  N   SER A 347       7.415 102.075 -52.447  1.00  0.91           N  
ATOM   5407  CA  SER A 347       7.068 101.926 -51.041  1.00  0.91           C  
ATOM   5408  C   SER A 347       5.578 101.664 -50.836  1.00  0.91           C  
ATOM   5409  O   SER A 347       5.196 100.893 -49.955  1.00  0.91           O  
ATOM   5410  CB  SER A 347       7.476 103.164 -50.271  1.00  0.91           C  
ATOM   5411  OG  SER A 347       8.875 103.309 -50.247  1.00  0.91           O  
ATOM   5412  H   SER A 347       7.833 102.937 -52.772  1.00  0.91           H  
ATOM   5413  HA  SER A 347       7.620 101.072 -50.648  1.00  0.91           H  
ATOM   5414 1HB  SER A 347       7.021 104.043 -50.730  1.00  0.91           H  
ATOM   5415 2HB  SER A 347       7.097 103.094 -49.253  1.00  0.91           H  
ATOM   5416  HG  SER A 347       9.055 104.045 -49.652  1.00  0.91           H  
ATOM   5417  N   ASP A 348       4.737 102.308 -51.641  1.00  0.91           N  
ATOM   5418  CA  ASP A 348       3.295 102.151 -51.509  1.00  0.91           C  
ATOM   5419  C   ASP A 348       2.808 100.808 -52.056  1.00  0.91           C  
ATOM   5420  O   ASP A 348       1.892 100.195 -51.502  1.00  0.91           O  
ATOM   5421  CB  ASP A 348       2.572 103.288 -52.228  1.00  0.91           C  
ATOM   5422  CG  ASP A 348       2.760 104.646 -51.553  1.00  0.91           C  
ATOM   5423  OD1 ASP A 348       3.242 104.684 -50.442  1.00  0.91           O  
ATOM   5424  OD2 ASP A 348       2.407 105.632 -52.152  1.00  0.91           O  
ATOM   5425  H   ASP A 348       5.108 102.905 -52.368  1.00  0.91           H  
ATOM   5426  HA  ASP A 348       3.043 102.196 -50.450  1.00  0.91           H  
ATOM   5427 1HB  ASP A 348       2.950 103.350 -53.253  1.00  0.91           H  
ATOM   5428 2HB  ASP A 348       1.507 103.061 -52.285  1.00  0.91           H  
ATOM   5429  N   MET A 349       3.419 100.359 -53.149  1.00  0.92           N  
ATOM   5430  CA  MET A 349       3.036  99.118 -53.810  1.00  0.92           C  
ATOM   5431  C   MET A 349       3.713  97.845 -53.332  1.00  0.92           C  
ATOM   5432  O   MET A 349       3.229  96.752 -53.638  1.00  0.92           O  
ATOM   5433  CB  MET A 349       3.313  99.231 -55.286  1.00  0.92           C  
ATOM   5434  CG  MET A 349       2.469 100.165 -55.997  1.00  0.92           C  
ATOM   5435  SD  MET A 349       2.887 100.216 -57.685  1.00  0.92           S  
ATOM   5436  CE  MET A 349       1.584 101.196 -58.246  1.00  0.92           C  
ATOM   5437  H   MET A 349       4.162 100.923 -53.564  1.00  0.92           H  
ATOM   5438  HA  MET A 349       1.965  98.987 -53.665  1.00  0.92           H  
ATOM   5439 1HB  MET A 349       4.338  99.584 -55.411  1.00  0.92           H  
ATOM   5440 2HB  MET A 349       3.247  98.256 -55.755  1.00  0.92           H  
ATOM   5441 1HG  MET A 349       1.427  99.884 -55.897  1.00  0.92           H  
ATOM   5442 2HG  MET A 349       2.609 101.158 -55.575  1.00  0.92           H  
ATOM   5443 1HE  MET A 349       1.684 101.338 -59.293  1.00  0.92           H  
ATOM   5444 2HE  MET A 349       0.634 100.706 -58.034  1.00  0.92           H  
ATOM   5445 3HE  MET A 349       1.621 102.147 -57.744  1.00  0.92           H  
ATOM   5446  N   LEU A 350       4.809  97.953 -52.595  1.00  0.92           N  
ATOM   5447  CA  LEU A 350       5.569  96.770 -52.217  1.00  0.92           C  
ATOM   5448  C   LEU A 350       4.757  95.695 -51.482  1.00  0.92           C  
ATOM   5449  O   LEU A 350       4.818  94.519 -51.841  1.00  0.92           O  
ATOM   5450  CB  LEU A 350       6.756  97.183 -51.354  1.00  0.92           C  
ATOM   5451  CG  LEU A 350       7.616  96.056 -50.898  1.00  0.92           C  
ATOM   5452  CD1 LEU A 350       8.195  95.396 -52.138  1.00  0.92           C  
ATOM   5453  CD2 LEU A 350       8.704  96.583 -49.984  1.00  0.92           C  
ATOM   5454  H   LEU A 350       5.185  98.875 -52.375  1.00  0.92           H  
ATOM   5455  HA  LEU A 350       5.961  96.330 -53.132  1.00  0.92           H  
ATOM   5456 1HB  LEU A 350       7.385  97.862 -51.930  1.00  0.92           H  
ATOM   5457 2HB  LEU A 350       6.389  97.720 -50.479  1.00  0.92           H  
ATOM   5458  HG  LEU A 350       7.019  95.326 -50.363  1.00  0.92           H  
ATOM   5459 1HD1 LEU A 350       8.832  94.566 -51.870  1.00  0.92           H  
ATOM   5460 2HD1 LEU A 350       7.377  95.042 -52.756  1.00  0.92           H  
ATOM   5461 3HD1 LEU A 350       8.769  96.119 -52.686  1.00  0.92           H  
ATOM   5462 1HD2 LEU A 350       9.341  95.761 -49.659  1.00  0.92           H  
ATOM   5463 2HD2 LEU A 350       9.298  97.312 -50.516  1.00  0.92           H  
ATOM   5464 3HD2 LEU A 350       8.246  97.055 -49.115  1.00  0.92           H  
ATOM   5465  N   ALA A 351       3.993  96.059 -50.450  1.00  0.92           N  
ATOM   5466  CA  ALA A 351       3.238  95.022 -49.738  1.00  0.92           C  
ATOM   5467  C   ALA A 351       2.239  94.325 -50.660  1.00  0.92           C  
ATOM   5468  O   ALA A 351       2.064  93.098 -50.608  1.00  0.92           O  
ATOM   5469  CB  ALA A 351       2.495  95.624 -48.564  1.00  0.92           C  
ATOM   5470  H   ALA A 351       3.945  97.029 -50.168  1.00  0.92           H  
ATOM   5471  HA  ALA A 351       3.945  94.277 -49.376  1.00  0.92           H  
ATOM   5472 1HB  ALA A 351       1.958  94.838 -48.033  1.00  0.92           H  
ATOM   5473 2HB  ALA A 351       3.206  96.100 -47.890  1.00  0.92           H  
ATOM   5474 3HB  ALA A 351       1.785  96.367 -48.927  1.00  0.92           H  
ATOM   5475  N   ALA A 352       1.580  95.114 -51.515  1.00  0.90           N  
ATOM   5476  CA  ALA A 352       0.611  94.567 -52.450  1.00  0.90           C  
ATOM   5477  C   ALA A 352       1.296  93.653 -53.430  1.00  0.90           C  
ATOM   5478  O   ALA A 352       0.782  92.586 -53.778  1.00  0.90           O  
ATOM   5479  CB  ALA A 352      -0.092  95.671 -53.207  1.00  0.90           C  
ATOM   5480  H   ALA A 352       1.774  96.106 -51.524  1.00  0.90           H  
ATOM   5481  HA  ALA A 352      -0.120  93.988 -51.888  1.00  0.90           H  
ATOM   5482 1HB  ALA A 352      -0.812  95.221 -53.886  1.00  0.90           H  
ATOM   5483 2HB  ALA A 352      -0.605  96.328 -52.507  1.00  0.90           H  
ATOM   5484 3HB  ALA A 352       0.639  96.248 -53.777  1.00  0.90           H  
ATOM   5485  N   SER A 353       2.489  94.067 -53.850  1.00  0.88           N  
ATOM   5486  CA  SER A 353       3.245  93.341 -54.837  1.00  0.88           C  
ATOM   5487  C   SER A 353       3.603  91.963 -54.291  1.00  0.88           C  
ATOM   5488  O   SER A 353       3.456  90.954 -54.984  1.00  0.88           O  
ATOM   5489  CB  SER A 353       4.496  94.119 -55.177  1.00  0.88           C  
ATOM   5490  OG  SER A 353       4.191  95.356 -55.734  1.00  0.88           O  
ATOM   5491  H   SER A 353       2.861  94.952 -53.510  1.00  0.88           H  
ATOM   5492  HA  SER A 353       2.627  93.233 -55.723  1.00  0.88           H  
ATOM   5493 1HB  SER A 353       5.109  94.249 -54.297  1.00  0.88           H  
ATOM   5494 2HB  SER A 353       5.064  93.560 -55.898  1.00  0.88           H  
ATOM   5495  HG  SER A 353       3.648  95.817 -55.064  1.00  0.88           H  
ATOM   5496  N   PHE A 354       4.009  91.906 -53.016  1.00  0.86           N  
ATOM   5497  CA  PHE A 354       4.320  90.617 -52.405  1.00  0.86           C  
ATOM   5498  C   PHE A 354       3.089  89.737 -52.292  1.00  0.86           C  
ATOM   5499  O   PHE A 354       3.143  88.536 -52.575  1.00  0.86           O  
ATOM   5500  CB  PHE A 354       4.872  90.782 -50.991  1.00  0.86           C  
ATOM   5501  CG  PHE A 354       6.318  91.113 -50.869  1.00  0.86           C  
ATOM   5502  CD1 PHE A 354       6.746  92.279 -50.288  1.00  0.86           C  
ATOM   5503  CD2 PHE A 354       7.252  90.220 -51.311  1.00  0.86           C  
ATOM   5504  CE1 PHE A 354       8.094  92.532 -50.154  1.00  0.86           C  
ATOM   5505  CE2 PHE A 354       8.599  90.467 -51.192  1.00  0.86           C  
ATOM   5506  CZ  PHE A 354       9.021  91.627 -50.611  1.00  0.86           C  
ATOM   5507  H   PHE A 354       4.127  92.774 -52.487  1.00  0.86           H  
ATOM   5508  HA  PHE A 354       5.056  90.108 -53.024  1.00  0.86           H  
ATOM   5509 1HB  PHE A 354       4.310  91.574 -50.491  1.00  0.86           H  
ATOM   5510 2HB  PHE A 354       4.691  89.866 -50.433  1.00  0.86           H  
ATOM   5511  HD1 PHE A 354       6.011  92.996 -49.923  1.00  0.86           H  
ATOM   5512  HD2 PHE A 354       6.900  89.304 -51.764  1.00  0.86           H  
ATOM   5513  HE1 PHE A 354       8.426  93.452 -49.684  1.00  0.86           H  
ATOM   5514  HE2 PHE A 354       9.326  89.740 -51.555  1.00  0.86           H  
ATOM   5515  HZ  PHE A 354      10.086  91.832 -50.506  1.00  0.86           H  
ATOM   5516  N   SER A 355       1.949  90.329 -51.931  1.00  0.85           N  
ATOM   5517  CA  SER A 355       0.752  89.521 -51.782  1.00  0.85           C  
ATOM   5518  C   SER A 355       0.375  88.902 -53.121  1.00  0.85           C  
ATOM   5519  O   SER A 355       0.097  87.704 -53.197  1.00  0.85           O  
ATOM   5520  CB  SER A 355      -0.382  90.372 -51.242  1.00  0.85           C  
ATOM   5521  OG  SER A 355      -0.089  90.816 -49.941  1.00  0.85           O  
ATOM   5522  H   SER A 355       1.929  91.327 -51.708  1.00  0.85           H  
ATOM   5523  HA  SER A 355       0.959  88.717 -51.075  1.00  0.85           H  
ATOM   5524 1HB  SER A 355      -0.540  91.229 -51.897  1.00  0.85           H  
ATOM   5525 2HB  SER A 355      -1.300  89.793 -51.230  1.00  0.85           H  
ATOM   5526  HG  SER A 355       0.654  91.446 -50.035  1.00  0.85           H  
ATOM   5527  N   ILE A 356       0.448  89.698 -54.187  1.00  0.84           N  
ATOM   5528  CA  ILE A 356       0.118  89.218 -55.518  1.00  0.84           C  
ATOM   5529  C   ILE A 356       1.099  88.151 -55.975  1.00  0.84           C  
ATOM   5530  O   ILE A 356       0.696  87.152 -56.579  1.00  0.84           O  
ATOM   5531  CB  ILE A 356       0.083  90.344 -56.545  1.00  0.84           C  
ATOM   5532  CG1 ILE A 356      -1.067  91.286 -56.275  1.00  0.84           C  
ATOM   5533  CG2 ILE A 356      -0.069  89.742 -57.886  1.00  0.84           C  
ATOM   5534  CD1 ILE A 356      -0.995  92.553 -57.072  1.00  0.84           C  
ATOM   5535  H   ILE A 356       0.704  90.678 -54.059  1.00  0.84           H  
ATOM   5536  HA  ILE A 356      -0.875  88.772 -55.482  1.00  0.84           H  
ATOM   5537  HB  ILE A 356       1.005  90.920 -56.487  1.00  0.84           H  
ATOM   5538 1HG1 ILE A 356      -1.997  90.776 -56.511  1.00  0.84           H  
ATOM   5539 2HG1 ILE A 356      -1.067  91.550 -55.221  1.00  0.84           H  
ATOM   5540 1HG2 ILE A 356      -0.097  90.533 -58.623  1.00  0.84           H  
ATOM   5541 2HG2 ILE A 356       0.771  89.077 -58.084  1.00  0.84           H  
ATOM   5542 3HG2 ILE A 356      -0.993  89.178 -57.913  1.00  0.84           H  
ATOM   5543 1HD1 ILE A 356      -1.853  93.183 -56.830  1.00  0.84           H  
ATOM   5544 2HD1 ILE A 356      -0.070  93.081 -56.825  1.00  0.84           H  
ATOM   5545 3HD1 ILE A 356      -1.007  92.317 -58.132  1.00  0.84           H  
ATOM   5546  N   ALA A 357       2.395  88.368 -55.720  1.00  0.84           N  
ATOM   5547  CA  ALA A 357       3.412  87.412 -56.126  1.00  0.84           C  
ATOM   5548  C   ALA A 357       3.139  86.038 -55.531  1.00  0.84           C  
ATOM   5549  O   ALA A 357       3.189  85.031 -56.246  1.00  0.84           O  
ATOM   5550  CB  ALA A 357       4.779  87.896 -55.671  1.00  0.84           C  
ATOM   5551  H   ALA A 357       2.681  89.222 -55.242  1.00  0.84           H  
ATOM   5552  HA  ALA A 357       3.388  87.328 -57.209  1.00  0.84           H  
ATOM   5553 1HB  ALA A 357       5.546  87.191 -55.975  1.00  0.84           H  
ATOM   5554 2HB  ALA A 357       4.988  88.877 -56.107  1.00  0.84           H  
ATOM   5555 3HB  ALA A 357       4.785  87.981 -54.587  1.00  0.84           H  
ATOM   5556  N   VAL A 358       2.744  86.007 -54.257  1.00  0.86           N  
ATOM   5557  CA  VAL A 358       2.439  84.745 -53.606  1.00  0.86           C  
ATOM   5558  C   VAL A 358       1.211  84.089 -54.209  1.00  0.86           C  
ATOM   5559  O   VAL A 358       1.196  82.871 -54.409  1.00  0.86           O  
ATOM   5560  CB  VAL A 358       2.257  84.900 -52.102  1.00  0.86           C  
ATOM   5561  CG1 VAL A 358       1.762  83.571 -51.550  1.00  0.86           C  
ATOM   5562  CG2 VAL A 358       3.593  85.294 -51.469  1.00  0.86           C  
ATOM   5563  H   VAL A 358       2.703  86.876 -53.718  1.00  0.86           H  
ATOM   5564  HA  VAL A 358       3.287  84.078 -53.760  1.00  0.86           H  
ATOM   5565  HB  VAL A 358       1.510  85.668 -51.893  1.00  0.86           H  
ATOM   5566 1HG1 VAL A 358       1.639  83.651 -50.496  1.00  0.86           H  
ATOM   5567 2HG1 VAL A 358       0.809  83.314 -52.016  1.00  0.86           H  
ATOM   5568 3HG1 VAL A 358       2.493  82.792 -51.766  1.00  0.86           H  
ATOM   5569 1HG2 VAL A 358       3.467  85.397 -50.392  1.00  0.86           H  
ATOM   5570 2HG2 VAL A 358       4.339  84.526 -51.678  1.00  0.86           H  
ATOM   5571 3HG2 VAL A 358       3.926  86.243 -51.887  1.00  0.86           H  
ATOM   5572  N   VAL A 359       0.180  84.880 -54.509  1.00  0.88           N  
ATOM   5573  CA  VAL A 359      -1.006  84.309 -55.126  1.00  0.88           C  
ATOM   5574  C   VAL A 359      -0.681  83.643 -56.422  1.00  0.88           C  
ATOM   5575  O   VAL A 359      -1.086  82.508 -56.682  1.00  0.88           O  
ATOM   5576  CB  VAL A 359      -2.002  85.393 -55.508  1.00  0.88           C  
ATOM   5577  CG1 VAL A 359      -3.067  84.814 -56.343  1.00  0.88           C  
ATOM   5578  CG2 VAL A 359      -2.515  85.966 -54.347  1.00  0.88           C  
ATOM   5579  H   VAL A 359       0.223  85.880 -54.294  1.00  0.88           H  
ATOM   5580  HA  VAL A 359      -1.455  83.593 -54.439  1.00  0.88           H  
ATOM   5581  HB  VAL A 359      -1.510  86.154 -56.104  1.00  0.88           H  
ATOM   5582 1HG1 VAL A 359      -3.729  85.601 -56.622  1.00  0.88           H  
ATOM   5583 2HG1 VAL A 359      -2.627  84.396 -57.231  1.00  0.88           H  
ATOM   5584 3HG1 VAL A 359      -3.596  84.037 -55.801  1.00  0.88           H  
ATOM   5585 1HG2 VAL A 359      -3.217  86.722 -54.605  1.00  0.88           H  
ATOM   5586 2HG2 VAL A 359      -2.981  85.209 -53.761  1.00  0.88           H  
ATOM   5587 3HG2 VAL A 359      -1.706  86.379 -53.816  1.00  0.88           H  
ATOM   5588  N   ALA A 360       0.083  84.344 -57.242  1.00  0.89           N  
ATOM   5589  CA  ALA A 360       0.424  83.826 -58.536  1.00  0.89           C  
ATOM   5590  C   ALA A 360       1.143  82.489 -58.394  1.00  0.89           C  
ATOM   5591  O   ALA A 360       0.896  81.556 -59.166  1.00  0.89           O  
ATOM   5592  CB  ALA A 360       1.276  84.847 -59.247  1.00  0.89           C  
ATOM   5593  H   ALA A 360       0.405  85.273 -56.962  1.00  0.89           H  
ATOM   5594  HA  ALA A 360      -0.494  83.657 -59.096  1.00  0.89           H  
ATOM   5595 1HB  ALA A 360       1.544  84.489 -60.239  1.00  0.89           H  
ATOM   5596 2HB  ALA A 360       0.724  85.787 -59.329  1.00  0.89           H  
ATOM   5597 3HB  ALA A 360       2.165  84.996 -58.654  1.00  0.89           H  
ATOM   5598  N   TYR A 361       2.003  82.374 -57.385  1.00  0.91           N  
ATOM   5599  CA  TYR A 361       2.718  81.136 -57.169  1.00  0.91           C  
ATOM   5600  C   TYR A 361       1.854  80.000 -56.681  1.00  0.91           C  
ATOM   5601  O   TYR A 361       1.956  78.874 -57.173  1.00  0.91           O  
ATOM   5602  CB  TYR A 361       3.792  81.343 -56.149  1.00  0.91           C  
ATOM   5603  CG  TYR A 361       4.883  82.082 -56.628  1.00  0.91           C  
ATOM   5604  CD1 TYR A 361       5.810  82.485 -55.747  1.00  0.91           C  
ATOM   5605  CD2 TYR A 361       4.989  82.366 -57.978  1.00  0.91           C  
ATOM   5606  CE1 TYR A 361       6.867  83.127 -56.191  1.00  0.91           C  
ATOM   5607  CE2 TYR A 361       6.074  83.029 -58.412  1.00  0.91           C  
ATOM   5608  CZ  TYR A 361       7.012  83.387 -57.506  1.00  0.91           C  
ATOM   5609  OH  TYR A 361       8.118  83.984 -57.903  1.00  0.91           O  
ATOM   5610  H   TYR A 361       2.193  83.179 -56.782  1.00  0.91           H  
ATOM   5611  HA  TYR A 361       3.165  80.833 -58.113  1.00  0.91           H  
ATOM   5612 1HB  TYR A 361       3.383  81.862 -55.287  1.00  0.91           H  
ATOM   5613 2HB  TYR A 361       4.145  80.388 -55.810  1.00  0.91           H  
ATOM   5614  HD1 TYR A 361       5.701  82.256 -54.689  1.00  0.91           H  
ATOM   5615  HD2 TYR A 361       4.228  82.039 -58.682  1.00  0.91           H  
ATOM   5616  HE1 TYR A 361       7.611  83.419 -55.515  1.00  0.91           H  
ATOM   5617  HE2 TYR A 361       6.212  83.253 -59.473  1.00  0.91           H  
ATOM   5618  HH  TYR A 361       8.206  83.912 -58.865  1.00  0.91           H  
ATOM   5619  N   ALA A 362       0.976  80.297 -55.734  1.00  0.94           N  
ATOM   5620  CA  ALA A 362       0.110  79.286 -55.161  1.00  0.94           C  
ATOM   5621  C   ALA A 362      -0.777  78.670 -56.237  1.00  0.94           C  
ATOM   5622  O   ALA A 362      -0.986  77.446 -56.285  1.00  0.94           O  
ATOM   5623  CB  ALA A 362      -0.715  79.922 -54.068  1.00  0.94           C  
ATOM   5624  H   ALA A 362       0.931  81.254 -55.378  1.00  0.94           H  
ATOM   5625  HA  ALA A 362       0.729  78.497 -54.740  1.00  0.94           H  
ATOM   5626 1HB  ALA A 362      -1.335  79.181 -53.618  1.00  0.94           H  
ATOM   5627 2HB  ALA A 362      -0.048  80.346 -53.317  1.00  0.94           H  
ATOM   5628 3HB  ALA A 362      -1.330  80.717 -54.496  1.00  0.94           H  
ATOM   5629  N   ILE A 363      -1.247  79.521 -57.149  1.00  0.95           N  
ATOM   5630  CA  ILE A 363      -2.088  79.068 -58.236  1.00  0.95           C  
ATOM   5631  C   ILE A 363      -1.285  78.206 -59.197  1.00  0.95           C  
ATOM   5632  O   ILE A 363      -1.700  77.091 -59.529  1.00  0.95           O  
ATOM   5633  CB  ILE A 363      -2.630  80.257 -59.033  1.00  0.95           C  
ATOM   5634  CG1 ILE A 363      -3.565  81.095 -58.216  1.00  0.95           C  
ATOM   5635  CG2 ILE A 363      -3.367  79.735 -60.244  1.00  0.95           C  
ATOM   5636  CD1 ILE A 363      -3.805  82.398 -58.882  1.00  0.95           C  
ATOM   5637  H   ILE A 363      -1.042  80.520 -57.061  1.00  0.95           H  
ATOM   5638  HA  ILE A 363      -2.910  78.483 -57.831  1.00  0.95           H  
ATOM   5639  HB  ILE A 363      -1.798  80.893 -59.355  1.00  0.95           H  
ATOM   5640 1HG1 ILE A 363      -4.518  80.575 -58.109  1.00  0.95           H  
ATOM   5641 2HG1 ILE A 363      -3.149  81.264 -57.226  1.00  0.95           H  
ATOM   5642 1HG2 ILE A 363      -3.747  80.568 -60.843  1.00  0.95           H  
ATOM   5643 2HG2 ILE A 363      -2.689  79.140 -60.834  1.00  0.95           H  
ATOM   5644 3HG2 ILE A 363      -4.197  79.117 -59.908  1.00  0.95           H  
ATOM   5645 1HD1 ILE A 363      -4.494  82.998 -58.291  1.00  0.95           H  
ATOM   5646 2HD1 ILE A 363      -2.856  82.917 -58.985  1.00  0.95           H  
ATOM   5647 3HD1 ILE A 363      -4.213  82.211 -59.863  1.00  0.95           H  
ATOM   5648  N   ALA A 364      -0.109  78.706 -59.605  1.00  0.97           N  
ATOM   5649  CA  ALA A 364       0.741  78.009 -60.560  1.00  0.97           C  
ATOM   5650  C   ALA A 364       1.156  76.631 -60.083  1.00  0.97           C  
ATOM   5651  O   ALA A 364       1.136  75.666 -60.853  1.00  0.97           O  
ATOM   5652  CB  ALA A 364       1.990  78.832 -60.808  1.00  0.97           C  
ATOM   5653  H   ALA A 364       0.193  79.626 -59.280  1.00  0.97           H  
ATOM   5654  HA  ALA A 364       0.184  77.893 -61.486  1.00  0.97           H  
ATOM   5655 1HB  ALA A 364       2.605  78.317 -61.534  1.00  0.97           H  
ATOM   5656 2HB  ALA A 364       1.704  79.816 -61.183  1.00  0.97           H  
ATOM   5657 3HB  ALA A 364       2.542  78.945 -59.876  1.00  0.97           H  
ATOM   5658  N   VAL A 365       1.485  76.507 -58.803  1.00  0.98           N  
ATOM   5659  CA  VAL A 365       1.865  75.210 -58.278  1.00  0.98           C  
ATOM   5660  C   VAL A 365       0.687  74.267 -58.248  1.00  0.98           C  
ATOM   5661  O   VAL A 365       0.808  73.101 -58.635  1.00  0.98           O  
ATOM   5662  CB  VAL A 365       2.487  75.323 -56.884  1.00  0.98           C  
ATOM   5663  CG1 VAL A 365       2.688  73.942 -56.279  1.00  0.98           C  
ATOM   5664  CG2 VAL A 365       3.805  75.993 -57.011  1.00  0.98           C  
ATOM   5665  H   VAL A 365       1.497  77.328 -58.195  1.00  0.98           H  
ATOM   5666  HA  VAL A 365       2.621  74.789 -58.940  1.00  0.98           H  
ATOM   5667  HB  VAL A 365       1.825  75.899 -56.228  1.00  0.98           H  
ATOM   5668 1HG1 VAL A 365       3.138  74.043 -55.291  1.00  0.98           H  
ATOM   5669 2HG1 VAL A 365       1.722  73.441 -56.189  1.00  0.98           H  
ATOM   5670 3HG1 VAL A 365       3.344  73.354 -56.921  1.00  0.98           H  
ATOM   5671 1HG2 VAL A 365       4.264  76.070 -56.038  1.00  0.98           H  
ATOM   5672 2HG2 VAL A 365       4.451  75.412 -57.668  1.00  0.98           H  
ATOM   5673 3HG2 VAL A 365       3.647  76.977 -57.432  1.00  0.98           H  
ATOM   5674  N   SER A 366      -0.469  74.759 -57.807  1.00  1.00           N  
ATOM   5675  CA  SER A 366      -1.636  73.908 -57.722  1.00  1.00           C  
ATOM   5676  C   SER A 366      -2.036  73.358 -59.087  1.00  1.00           C  
ATOM   5677  O   SER A 366      -2.306  72.162 -59.225  1.00  1.00           O  
ATOM   5678  CB  SER A 366      -2.775  74.720 -57.168  1.00  1.00           C  
ATOM   5679  OG  SER A 366      -2.490  75.133 -55.863  1.00  1.00           O  
ATOM   5680  H   SER A 366      -0.546  75.730 -57.495  1.00  1.00           H  
ATOM   5681  HA  SER A 366      -1.413  73.075 -57.056  1.00  1.00           H  
ATOM   5682 1HB  SER A 366      -2.950  75.592 -57.798  1.00  1.00           H  
ATOM   5683 2HB  SER A 366      -3.683  74.122 -57.174  1.00  1.00           H  
ATOM   5684  HG  SER A 366      -1.818  75.856 -55.948  1.00  1.00           H  
ATOM   5685  N   VAL A 367      -2.033  74.218 -60.103  1.00  1.01           N  
ATOM   5686  CA  VAL A 367      -2.427  73.794 -61.436  1.00  1.01           C  
ATOM   5687  C   VAL A 367      -1.384  72.908 -62.062  1.00  1.01           C  
ATOM   5688  O   VAL A 367      -1.710  71.905 -62.708  1.00  1.01           O  
ATOM   5689  CB  VAL A 367      -2.652  74.976 -62.353  1.00  1.01           C  
ATOM   5690  CG1 VAL A 367      -2.909  74.469 -63.723  1.00  1.01           C  
ATOM   5691  CG2 VAL A 367      -3.784  75.765 -61.880  1.00  1.01           C  
ATOM   5692  H   VAL A 367      -1.792  75.196 -59.930  1.00  1.01           H  
ATOM   5693  HA  VAL A 367      -3.358  73.234 -61.358  1.00  1.01           H  
ATOM   5694  HB  VAL A 367      -1.751  75.597 -62.373  1.00  1.01           H  
ATOM   5695 1HG1 VAL A 367      -3.072  75.284 -64.415  1.00  1.01           H  
ATOM   5696 2HG1 VAL A 367      -2.051  73.892 -64.039  1.00  1.01           H  
ATOM   5697 3HG1 VAL A 367      -3.795  73.834 -63.706  1.00  1.01           H  
ATOM   5698 1HG2 VAL A 367      -3.903  76.575 -62.560  1.00  1.01           H  
ATOM   5699 2HG2 VAL A 367      -4.685  75.153 -61.867  1.00  1.01           H  
ATOM   5700 3HG2 VAL A 367      -3.583  76.140 -60.879  1.00  1.01           H  
ATOM   5701  N   GLY A 368      -0.124  73.296 -61.901  1.00  1.01           N  
ATOM   5702  CA  GLY A 368       0.975  72.543 -62.441  1.00  1.01           C  
ATOM   5703  C   GLY A 368       0.884  71.119 -61.948  1.00  1.01           C  
ATOM   5704  O   GLY A 368       0.863  70.192 -62.755  1.00  1.01           O  
ATOM   5705  H   GLY A 368       0.098  74.142 -61.377  1.00  1.01           H  
ATOM   5706 1HA  GLY A 368       0.946  72.566 -63.528  1.00  1.01           H  
ATOM   5707 2HA  GLY A 368       1.913  72.996 -62.118  1.00  1.01           H  
ATOM   5708  N   LYS A 369       0.800  70.942 -60.630  1.00  1.02           N  
ATOM   5709  CA  LYS A 369       0.690  69.625 -60.025  1.00  1.02           C  
ATOM   5710  C   LYS A 369      -0.455  68.808 -60.620  1.00  1.02           C  
ATOM   5711  O   LYS A 369      -0.284  67.619 -60.927  1.00  1.02           O  
ATOM   5712  CB  LYS A 369       0.500  69.762 -58.525  1.00  1.02           C  
ATOM   5713  CG  LYS A 369       0.354  68.447 -57.786  1.00  1.02           C  
ATOM   5714  CD  LYS A 369       0.206  68.683 -56.303  1.00  1.02           C  
ATOM   5715  CE  LYS A 369      -1.103  69.402 -56.014  1.00  1.02           C  
ATOM   5716  NZ  LYS A 369      -1.359  69.517 -54.579  1.00  1.02           N  
ATOM   5717  H   LYS A 369       0.813  71.756 -60.011  1.00  1.02           H  
ATOM   5718  HA  LYS A 369       1.619  69.087 -60.208  1.00  1.02           H  
ATOM   5719 1HB  LYS A 369       1.344  70.306 -58.101  1.00  1.02           H  
ATOM   5720 2HB  LYS A 369      -0.395  70.362 -58.334  1.00  1.02           H  
ATOM   5721 1HG  LYS A 369      -0.532  67.925 -58.154  1.00  1.02           H  
ATOM   5722 2HG  LYS A 369       1.227  67.823 -57.968  1.00  1.02           H  
ATOM   5723 1HD  LYS A 369       0.218  67.730 -55.774  1.00  1.02           H  
ATOM   5724 2HD  LYS A 369       1.034  69.295 -55.944  1.00  1.02           H  
ATOM   5725 1HE  LYS A 369      -1.056  70.406 -56.443  1.00  1.02           H  
ATOM   5726 2HE  LYS A 369      -1.929  68.861 -56.476  1.00  1.02           H  
ATOM   5727 1HZ  LYS A 369      -2.243  70.020 -54.432  1.00  1.02           H  
ATOM   5728 2HZ  LYS A 369      -1.433  68.605 -54.164  1.00  1.02           H  
ATOM   5729 3HZ  LYS A 369      -0.624  70.029 -54.134  1.00  1.02           H  
ATOM   5730  N   VAL A 370      -1.625  69.429 -60.813  1.00  1.01           N  
ATOM   5731  CA  VAL A 370      -2.735  68.690 -61.396  1.00  1.01           C  
ATOM   5732  C   VAL A 370      -2.413  68.187 -62.794  1.00  1.01           C  
ATOM   5733  O   VAL A 370      -2.645  67.012 -63.103  1.00  1.01           O  
ATOM   5734  CB  VAL A 370      -3.992  69.571 -61.466  1.00  1.01           C  
ATOM   5735  CG1 VAL A 370      -5.069  68.877 -62.293  1.00  1.01           C  
ATOM   5736  CG2 VAL A 370      -4.502  69.809 -60.061  1.00  1.01           C  
ATOM   5737  H   VAL A 370      -1.752  70.406 -60.531  1.00  1.01           H  
ATOM   5738  HA  VAL A 370      -2.946  67.834 -60.757  1.00  1.01           H  
ATOM   5739  HB  VAL A 370      -3.746  70.520 -61.943  1.00  1.01           H  
ATOM   5740 1HG1 VAL A 370      -5.954  69.509 -62.335  1.00  1.01           H  
ATOM   5741 2HG1 VAL A 370      -4.697  68.704 -63.305  1.00  1.01           H  
ATOM   5742 3HG1 VAL A 370      -5.320  67.926 -61.827  1.00  1.01           H  
ATOM   5743 1HG2 VAL A 370      -5.389  70.438 -60.096  1.00  1.01           H  
ATOM   5744 2HG2 VAL A 370      -4.749  68.855 -59.600  1.00  1.01           H  
ATOM   5745 3HG2 VAL A 370      -3.740  70.295 -59.478  1.00  1.01           H  
ATOM   5746  N   TYR A 371      -1.859  69.049 -63.640  1.00  1.01           N  
ATOM   5747  CA  TYR A 371      -1.551  68.599 -64.989  1.00  1.01           C  
ATOM   5748  C   TYR A 371      -0.427  67.586 -64.993  1.00  1.01           C  
ATOM   5749  O   TYR A 371      -0.480  66.596 -65.720  1.00  1.01           O  
ATOM   5750  CB  TYR A 371      -1.189  69.761 -65.887  1.00  1.01           C  
ATOM   5751  CG  TYR A 371      -2.354  70.614 -66.222  1.00  1.01           C  
ATOM   5752  CD1 TYR A 371      -2.249  71.980 -66.155  1.00  1.01           C  
ATOM   5753  CD2 TYR A 371      -3.550  70.028 -66.586  1.00  1.01           C  
ATOM   5754  CE1 TYR A 371      -3.336  72.764 -66.455  1.00  1.01           C  
ATOM   5755  CE2 TYR A 371      -4.632  70.817 -66.876  1.00  1.01           C  
ATOM   5756  CZ  TYR A 371      -4.538  72.173 -66.810  1.00  1.01           C  
ATOM   5757  OH  TYR A 371      -5.643  72.943 -67.101  1.00  1.01           O  
ATOM   5758  H   TYR A 371      -1.668  70.011 -63.343  1.00  1.01           H  
ATOM   5759  HA  TYR A 371      -2.436  68.113 -65.396  1.00  1.01           H  
ATOM   5760 1HB  TYR A 371      -0.433  70.384 -65.396  1.00  1.01           H  
ATOM   5761 2HB  TYR A 371      -0.756  69.383 -66.813  1.00  1.01           H  
ATOM   5762  HD1 TYR A 371      -1.304  72.437 -65.867  1.00  1.01           H  
ATOM   5763  HD2 TYR A 371      -3.640  68.942 -66.640  1.00  1.01           H  
ATOM   5764  HE1 TYR A 371      -3.248  73.842 -66.407  1.00  1.01           H  
ATOM   5765  HE2 TYR A 371      -5.575  70.364 -67.155  1.00  1.01           H  
ATOM   5766  HH  TYR A 371      -6.229  72.442 -67.688  1.00  1.01           H  
ATOM   5767  N   ALA A 372       0.573  67.813 -64.153  1.00  1.02           N  
ATOM   5768  CA  ALA A 372       1.722  66.937 -64.060  1.00  1.02           C  
ATOM   5769  C   ALA A 372       1.287  65.543 -63.673  1.00  1.02           C  
ATOM   5770  O   ALA A 372       1.797  64.546 -64.193  1.00  1.02           O  
ATOM   5771  CB  ALA A 372       2.687  67.488 -63.045  1.00  1.02           C  
ATOM   5772  H   ALA A 372       0.549  68.640 -63.568  1.00  1.02           H  
ATOM   5773  HA  ALA A 372       2.205  66.888 -65.029  1.00  1.02           H  
ATOM   5774 1HB  ALA A 372       3.545  66.865 -62.965  1.00  1.02           H  
ATOM   5775 2HB  ALA A 372       2.979  68.464 -63.355  1.00  1.02           H  
ATOM   5776 3HB  ALA A 372       2.193  67.543 -62.078  1.00  1.02           H  
ATOM   5777  N   THR A 373       0.298  65.462 -62.787  1.00  1.04           N  
ATOM   5778  CA  THR A 373      -0.206  64.179 -62.371  1.00  1.04           C  
ATOM   5779  C   THR A 373      -0.953  63.513 -63.523  1.00  1.04           C  
ATOM   5780  O   THR A 373      -0.630  62.391 -63.926  1.00  1.04           O  
ATOM   5781  CB  THR A 373      -1.157  64.357 -61.177  1.00  1.04           C  
ATOM   5782  OG1 THR A 373      -0.446  64.968 -60.091  1.00  1.04           O  
ATOM   5783  CG2 THR A 373      -1.713  63.017 -60.738  1.00  1.04           C  
ATOM   5784  H   THR A 373      -0.081  66.307 -62.360  1.00  1.04           H  
ATOM   5785  HA  THR A 373       0.632  63.547 -62.081  1.00  1.04           H  
ATOM   5786  HB  THR A 373      -1.980  65.012 -61.467  1.00  1.04           H  
ATOM   5787  HG1 THR A 373      -0.217  65.894 -60.355  1.00  1.04           H  
ATOM   5788 1HG2 THR A 373      -2.385  63.164 -59.895  1.00  1.04           H  
ATOM   5789 2HG2 THR A 373      -2.260  62.564 -61.565  1.00  1.04           H  
ATOM   5790 3HG2 THR A 373      -0.894  62.363 -60.442  1.00  1.04           H  
ATOM   5791  N   LYS A 374      -1.892  64.247 -64.126  1.00  1.07           N  
ATOM   5792  CA  LYS A 374      -2.722  63.698 -65.191  1.00  1.07           C  
ATOM   5793  C   LYS A 374      -1.955  63.250 -66.424  1.00  1.07           C  
ATOM   5794  O   LYS A 374      -2.312  62.252 -67.053  1.00  1.07           O  
ATOM   5795  CB  LYS A 374      -3.753  64.727 -65.655  1.00  1.07           C  
ATOM   5796  CG  LYS A 374      -4.904  65.025 -64.706  1.00  1.07           C  
ATOM   5797  CD  LYS A 374      -5.823  66.060 -65.350  1.00  1.07           C  
ATOM   5798  CE  LYS A 374      -7.045  66.371 -64.509  1.00  1.07           C  
ATOM   5799  NZ  LYS A 374      -7.928  67.376 -65.184  1.00  1.07           N  
ATOM   5800  H   LYS A 374      -2.075  65.196 -63.796  1.00  1.07           H  
ATOM   5801  HA  LYS A 374      -3.244  62.829 -64.792  1.00  1.07           H  
ATOM   5802 1HB  LYS A 374      -3.242  65.675 -65.829  1.00  1.07           H  
ATOM   5803 2HB  LYS A 374      -4.173  64.412 -66.611  1.00  1.07           H  
ATOM   5804 1HG  LYS A 374      -5.464  64.113 -64.502  1.00  1.07           H  
ATOM   5805 2HG  LYS A 374      -4.516  65.418 -63.768  1.00  1.07           H  
ATOM   5806 1HD  LYS A 374      -5.261  66.987 -65.503  1.00  1.07           H  
ATOM   5807 2HD  LYS A 374      -6.148  65.704 -66.328  1.00  1.07           H  
ATOM   5808 1HE  LYS A 374      -7.611  65.456 -64.346  1.00  1.07           H  
ATOM   5809 2HE  LYS A 374      -6.730  66.766 -63.550  1.00  1.07           H  
ATOM   5810 1HZ  LYS A 374      -8.732  67.566 -64.611  1.00  1.07           H  
ATOM   5811 2HZ  LYS A 374      -7.414  68.235 -65.338  1.00  1.07           H  
ATOM   5812 3HZ  LYS A 374      -8.234  67.008 -66.080  1.00  1.07           H  
ATOM   5813  N   HIS A 375      -0.903  63.980 -66.768  1.00  1.11           N  
ATOM   5814  CA  HIS A 375      -0.166  63.710 -67.984  1.00  1.11           C  
ATOM   5815  C   HIS A 375       1.228  63.128 -67.756  1.00  1.11           C  
ATOM   5816  O   HIS A 375       2.065  63.160 -68.661  1.00  1.11           O  
ATOM   5817  CB  HIS A 375      -0.118  65.002 -68.785  1.00  1.11           C  
ATOM   5818  CG  HIS A 375      -1.501  65.448 -69.136  1.00  1.11           C  
ATOM   5819  ND1 HIS A 375      -2.264  64.846 -70.122  1.00  1.11           N  
ATOM   5820  CD2 HIS A 375      -2.279  66.409 -68.589  1.00  1.11           C  
ATOM   5821  CE1 HIS A 375      -3.453  65.431 -70.159  1.00  1.11           C  
ATOM   5822  NE2 HIS A 375      -3.480  66.375 -69.237  1.00  1.11           N  
ATOM   5823  H   HIS A 375      -0.648  64.791 -66.207  1.00  1.11           H  
ATOM   5824  HA  HIS A 375      -0.718  62.982 -68.576  1.00  1.11           H  
ATOM   5825 1HB  HIS A 375       0.325  65.773 -68.180  1.00  1.11           H  
ATOM   5826 2HB  HIS A 375       0.474  64.880 -69.688  1.00  1.11           H  
ATOM   5827  HD2 HIS A 375      -2.009  67.076 -67.774  1.00  1.11           H  
ATOM   5828  HE1 HIS A 375      -4.275  65.175 -70.826  1.00  1.11           H  
ATOM   5829  HE2 HIS A 375      -4.276  66.990 -69.014  1.00  1.11           H  
ATOM   5830  N   ASP A 376       1.466  62.575 -66.562  1.00  1.15           N  
ATOM   5831  CA  ASP A 376       2.733  61.913 -66.231  1.00  1.15           C  
ATOM   5832  C   ASP A 376       4.009  62.745 -66.472  1.00  1.15           C  
ATOM   5833  O   ASP A 376       4.907  62.305 -67.195  1.00  1.15           O  
ATOM   5834  CB  ASP A 376       2.847  60.582 -66.994  1.00  1.15           C  
ATOM   5835  CG  ASP A 376       3.914  59.612 -66.418  1.00  1.15           C  
ATOM   5836  OD1 ASP A 376       4.238  59.735 -65.258  1.00  1.15           O  
ATOM   5837  OD2 ASP A 376       4.369  58.752 -67.144  1.00  1.15           O  
ATOM   5838  H   ASP A 376       0.736  62.589 -65.844  1.00  1.15           H  
ATOM   5839  HA  ASP A 376       2.698  61.683 -65.165  1.00  1.15           H  
ATOM   5840 1HB  ASP A 376       1.879  60.080 -66.984  1.00  1.15           H  
ATOM   5841 2HB  ASP A 376       3.098  60.786 -68.036  1.00  1.15           H  
ATOM   5842  N   TYR A 377       4.112  63.933 -65.868  1.00  1.17           N  
ATOM   5843  CA  TYR A 377       5.329  64.729 -66.059  1.00  1.17           C  
ATOM   5844  C   TYR A 377       5.782  65.416 -64.777  1.00  1.17           C  
ATOM   5845  O   TYR A 377       5.119  65.332 -63.748  1.00  1.17           O  
ATOM   5846  CB  TYR A 377       5.231  65.720 -67.247  1.00  1.17           C  
ATOM   5847  CG  TYR A 377       4.274  66.946 -67.234  1.00  1.17           C  
ATOM   5848  CD1 TYR A 377       4.737  68.183 -66.799  1.00  1.17           C  
ATOM   5849  CD2 TYR A 377       2.990  66.854 -67.751  1.00  1.17           C  
ATOM   5850  CE1 TYR A 377       3.924  69.305 -66.879  1.00  1.17           C  
ATOM   5851  CE2 TYR A 377       2.173  67.996 -67.827  1.00  1.17           C  
ATOM   5852  CZ  TYR A 377       2.643  69.223 -67.400  1.00  1.17           C  
ATOM   5853  OH  TYR A 377       1.838  70.380 -67.500  1.00  1.17           O  
ATOM   5854  H   TYR A 377       3.343  64.260 -65.281  1.00  1.17           H  
ATOM   5855  HA  TYR A 377       6.131  64.040 -66.322  1.00  1.17           H  
ATOM   5856 1HB  TYR A 377       6.231  66.105 -67.447  1.00  1.17           H  
ATOM   5857 2HB  TYR A 377       4.962  65.130 -68.122  1.00  1.17           H  
ATOM   5858  HD1 TYR A 377       5.752  68.278 -66.404  1.00  1.17           H  
ATOM   5859  HD2 TYR A 377       2.627  65.893 -68.110  1.00  1.17           H  
ATOM   5860  HE1 TYR A 377       4.299  70.249 -66.545  1.00  1.17           H  
ATOM   5861  HE2 TYR A 377       1.172  67.920 -68.239  1.00  1.17           H  
ATOM   5862  HH  TYR A 377       2.306  71.156 -67.148  1.00  1.17           H  
ATOM   5863  N   VAL A 378       6.978  65.986 -64.811  1.00  1.15           N  
ATOM   5864  CA  VAL A 378       7.549  66.639 -63.641  1.00  1.15           C  
ATOM   5865  C   VAL A 378       7.741  68.125 -63.858  1.00  1.15           C  
ATOM   5866  O   VAL A 378       8.246  68.548 -64.896  1.00  1.15           O  
ATOM   5867  CB  VAL A 378       8.900  65.991 -63.287  1.00  1.15           C  
ATOM   5868  CG1 VAL A 378       9.540  66.709 -62.097  1.00  1.15           C  
ATOM   5869  CG2 VAL A 378       8.673  64.521 -62.965  1.00  1.15           C  
ATOM   5870  H   VAL A 378       7.496  65.995 -65.677  1.00  1.15           H  
ATOM   5871  HA  VAL A 378       6.870  66.499 -62.800  1.00  1.15           H  
ATOM   5872  HB  VAL A 378       9.580  66.082 -64.134  1.00  1.15           H  
ATOM   5873 1HG1 VAL A 378      10.494  66.239 -61.864  1.00  1.15           H  
ATOM   5874 2HG1 VAL A 378       9.709  67.757 -62.342  1.00  1.15           H  
ATOM   5875 3HG1 VAL A 378       8.881  66.640 -61.233  1.00  1.15           H  
ATOM   5876 1HG2 VAL A 378       9.624  64.052 -62.720  1.00  1.15           H  
ATOM   5877 2HG2 VAL A 378       7.995  64.438 -62.114  1.00  1.15           H  
ATOM   5878 3HG2 VAL A 378       8.235  64.018 -63.826  1.00  1.15           H  
ATOM   5879  N   ILE A 379       7.312  68.907 -62.873  1.00  1.11           N  
ATOM   5880  CA  ILE A 379       7.425  70.356 -62.918  1.00  1.11           C  
ATOM   5881  C   ILE A 379       8.345  70.924 -61.858  1.00  1.11           C  
ATOM   5882  O   ILE A 379       8.209  70.642 -60.668  1.00  1.11           O  
ATOM   5883  CB  ILE A 379       6.053  71.012 -62.745  1.00  1.11           C  
ATOM   5884  CG1 ILE A 379       5.175  70.617 -63.852  1.00  1.11           C  
ATOM   5885  CG2 ILE A 379       6.155  72.525 -62.677  1.00  1.11           C  
ATOM   5886  CD1 ILE A 379       3.814  71.069 -63.630  1.00  1.11           C  
ATOM   5887  H   ILE A 379       6.900  68.475 -62.059  1.00  1.11           H  
ATOM   5888  HA  ILE A 379       7.820  70.640 -63.891  1.00  1.11           H  
ATOM   5889  HB  ILE A 379       5.598  70.649 -61.825  1.00  1.11           H  
ATOM   5890 1HG1 ILE A 379       5.556  71.042 -64.779  1.00  1.11           H  
ATOM   5891 2HG1 ILE A 379       5.167  69.534 -63.944  1.00  1.11           H  
ATOM   5892 1HG2 ILE A 379       5.163  72.951 -62.550  1.00  1.11           H  
ATOM   5893 2HG2 ILE A 379       6.776  72.822 -61.840  1.00  1.11           H  
ATOM   5894 3HG2 ILE A 379       6.590  72.899 -63.597  1.00  1.11           H  
ATOM   5895 1HD1 ILE A 379       3.166  70.763 -64.451  1.00  1.11           H  
ATOM   5896 2HD1 ILE A 379       3.465  70.628 -62.707  1.00  1.11           H  
ATOM   5897 3HD1 ILE A 379       3.803  72.149 -63.545  1.00  1.11           H  
ATOM   5898  N   ASP A 380       9.278  71.751 -62.301  1.00  1.05           N  
ATOM   5899  CA  ASP A 380      10.164  72.452 -61.396  1.00  1.05           C  
ATOM   5900  C   ASP A 380       9.509  73.738 -60.960  1.00  1.05           C  
ATOM   5901  O   ASP A 380       9.536  74.742 -61.671  1.00  1.05           O  
ATOM   5902  CB  ASP A 380      11.526  72.692 -62.033  1.00  1.05           C  
ATOM   5903  CG  ASP A 380      12.531  73.496 -61.141  1.00  1.05           C  
ATOM   5904  OD1 ASP A 380      12.110  74.213 -60.213  1.00  1.05           O  
ATOM   5905  OD2 ASP A 380      13.705  73.397 -61.402  1.00  1.05           O  
ATOM   5906  H   ASP A 380       9.342  71.920 -63.297  1.00  1.05           H  
ATOM   5907  HA  ASP A 380      10.318  71.832 -60.511  1.00  1.05           H  
ATOM   5908 1HB  ASP A 380      11.981  71.733 -62.282  1.00  1.05           H  
ATOM   5909 2HB  ASP A 380      11.393  73.230 -62.966  1.00  1.05           H  
ATOM   5910  N   GLY A 381       8.922  73.702 -59.775  1.00  0.97           N  
ATOM   5911  CA  GLY A 381       8.165  74.821 -59.248  1.00  0.97           C  
ATOM   5912  C   GLY A 381       8.969  76.112 -59.150  1.00  0.97           C  
ATOM   5913  O   GLY A 381       8.393  77.191 -59.238  1.00  0.97           O  
ATOM   5914  H   GLY A 381       8.966  72.840 -59.246  1.00  0.97           H  
ATOM   5915 1HA  GLY A 381       7.292  74.987 -59.883  1.00  0.97           H  
ATOM   5916 2HA  GLY A 381       7.784  74.559 -58.263  1.00  0.97           H  
ATOM   5917  N   ASN A 382      10.290  76.032 -58.971  1.00  0.90           N  
ATOM   5918  CA  ASN A 382      11.040  77.270 -58.821  1.00  0.90           C  
ATOM   5919  C   ASN A 382      11.325  77.833 -60.204  1.00  0.90           C  
ATOM   5920  O   ASN A 382      11.332  79.054 -60.396  1.00  0.90           O  
ATOM   5921  CB  ASN A 382      12.261  77.064 -57.956  1.00  0.90           C  
ATOM   5922  CG  ASN A 382      11.841  76.812 -56.495  1.00  0.90           C  
ATOM   5923  OD1 ASN A 382      11.179  77.668 -55.862  1.00  0.90           O  
ATOM   5924  ND2 ASN A 382      12.214  75.666 -55.974  1.00  0.90           N  
ATOM   5925  H   ASN A 382      10.786  75.135 -59.015  1.00  0.90           H  
ATOM   5926  HA  ASN A 382      10.410  77.992 -58.307  1.00  0.90           H  
ATOM   5927 1HB  ASN A 382      12.839  76.210 -58.322  1.00  0.90           H  
ATOM   5928 2HB  ASN A 382      12.902  77.949 -57.994  1.00  0.90           H  
ATOM   5929 1HD2 ASN A 382      11.993  75.431 -55.030  1.00  0.90           H  
ATOM   5930 2HD2 ASN A 382      12.749  75.018 -56.527  1.00  0.90           H  
ATOM   5931  N   GLN A 383      11.503  76.954 -61.188  1.00  0.84           N  
ATOM   5932  CA  GLN A 383      11.667  77.452 -62.556  1.00  0.84           C  
ATOM   5933  C   GLN A 383      10.361  78.089 -63.014  1.00  0.84           C  
ATOM   5934  O   GLN A 383      10.364  79.098 -63.722  1.00  0.84           O  
ATOM   5935  CB  GLN A 383      12.116  76.367 -63.510  1.00  0.84           C  
ATOM   5936  CG  GLN A 383      12.377  76.827 -64.934  1.00  0.84           C  
ATOM   5937  CD  GLN A 383      13.446  77.880 -65.086  1.00  0.84           C  
ATOM   5938  OE1 GLN A 383      14.529  77.828 -64.475  1.00  0.84           O  
ATOM   5939  NE2 GLN A 383      13.134  78.844 -65.959  1.00  0.84           N  
ATOM   5940  H   GLN A 383      11.531  75.948 -60.968  1.00  0.84           H  
ATOM   5941  HA  GLN A 383      12.431  78.223 -62.554  1.00  0.84           H  
ATOM   5942 1HB  GLN A 383      13.024  75.894 -63.128  1.00  0.84           H  
ATOM   5943 2HB  GLN A 383      11.344  75.600 -63.545  1.00  0.84           H  
ATOM   5944 1HG  GLN A 383      12.693  75.965 -65.513  1.00  0.84           H  
ATOM   5945 2HG  GLN A 383      11.450  77.233 -65.351  1.00  0.84           H  
ATOM   5946 1HE2 GLN A 383      13.789  79.569 -66.208  1.00  0.84           H  
ATOM   5947 2HE2 GLN A 383      12.238  78.821 -66.454  1.00  0.84           H  
ATOM   5948  N   GLU A 384       9.227  77.522 -62.581  1.00  0.80           N  
ATOM   5949  CA  GLU A 384       7.954  78.133 -62.923  1.00  0.80           C  
ATOM   5950  C   GLU A 384       7.886  79.507 -62.290  1.00  0.80           C  
ATOM   5951  O   GLU A 384       7.502  80.472 -62.941  1.00  0.80           O  
ATOM   5952  CB  GLU A 384       6.768  77.304 -62.412  1.00  0.80           C  
ATOM   5953  CG  GLU A 384       6.493  76.011 -63.135  1.00  0.80           C  
ATOM   5954  CD  GLU A 384       5.911  76.234 -64.471  1.00  0.80           C  
ATOM   5955  OE1 GLU A 384       4.936  76.924 -64.537  1.00  0.80           O  
ATOM   5956  OE2 GLU A 384       6.410  75.709 -65.445  1.00  0.80           O  
ATOM   5957  H   GLU A 384       9.267  76.661 -62.030  1.00  0.80           H  
ATOM   5958  HA  GLU A 384       7.890  78.237 -64.008  1.00  0.80           H  
ATOM   5959 1HB  GLU A 384       6.932  77.061 -61.365  1.00  0.80           H  
ATOM   5960 2HB  GLU A 384       5.867  77.907 -62.458  1.00  0.80           H  
ATOM   5961 1HG  GLU A 384       7.429  75.456 -63.239  1.00  0.80           H  
ATOM   5962 2HG  GLU A 384       5.810  75.420 -62.534  1.00  0.80           H  
ATOM   5963  N   PHE A 385       8.361  79.632 -61.056  1.00  0.77           N  
ATOM   5964  CA  PHE A 385       8.322  80.915 -60.386  1.00  0.77           C  
ATOM   5965  C   PHE A 385       9.130  81.943 -61.147  1.00  0.77           C  
ATOM   5966  O   PHE A 385       8.691  83.090 -61.306  1.00  0.77           O  
ATOM   5967  CB  PHE A 385       8.835  80.774 -58.976  1.00  0.77           C  
ATOM   5968  CG  PHE A 385       7.913  79.996 -58.169  1.00  0.77           C  
ATOM   5969  CD1 PHE A 385       6.651  79.690 -58.654  1.00  0.77           C  
ATOM   5970  CD2 PHE A 385       8.262  79.565 -56.943  1.00  0.77           C  
ATOM   5971  CE1 PHE A 385       5.781  78.973 -57.906  1.00  0.77           C  
ATOM   5972  CE2 PHE A 385       7.389  78.853 -56.198  1.00  0.77           C  
ATOM   5973  CZ  PHE A 385       6.161  78.558 -56.667  1.00  0.77           C  
ATOM   5974  H   PHE A 385       8.671  78.804 -60.542  1.00  0.77           H  
ATOM   5975  HA  PHE A 385       7.288  81.249 -60.353  1.00  0.77           H  
ATOM   5976 1HB  PHE A 385       9.784  80.272 -58.980  1.00  0.77           H  
ATOM   5977 2HB  PHE A 385       8.989  81.731 -58.521  1.00  0.77           H  
ATOM   5978  HD1 PHE A 385       6.358  80.031 -59.641  1.00  0.77           H  
ATOM   5979  HD2 PHE A 385       9.251  79.796 -56.564  1.00  0.77           H  
ATOM   5980  HE1 PHE A 385       4.790  78.743 -58.291  1.00  0.77           H  
ATOM   5981  HE2 PHE A 385       7.669  78.527 -55.232  1.00  0.77           H  
ATOM   5982  HZ  PHE A 385       5.490  77.997 -56.057  1.00  0.77           H  
ATOM   5983  N   ILE A 386      10.281  81.517 -61.670  1.00  0.74           N  
ATOM   5984  CA  ILE A 386      11.112  82.389 -62.476  1.00  0.74           C  
ATOM   5985  C   ILE A 386      10.353  82.825 -63.716  1.00  0.74           C  
ATOM   5986  O   ILE A 386      10.376  84.005 -64.069  1.00  0.74           O  
ATOM   5987  CB  ILE A 386      12.434  81.710 -62.886  1.00  0.74           C  
ATOM   5988  CG1 ILE A 386      13.328  81.520 -61.653  1.00  0.74           C  
ATOM   5989  CG2 ILE A 386      13.130  82.504 -63.989  1.00  0.74           C  
ATOM   5990  CD1 ILE A 386      14.526  80.620 -61.890  1.00  0.74           C  
ATOM   5991  H   ILE A 386      10.588  80.562 -61.477  1.00  0.74           H  
ATOM   5992  HA  ILE A 386      11.352  83.273 -61.887  1.00  0.74           H  
ATOM   5993  HB  ILE A 386      12.214  80.718 -63.268  1.00  0.74           H  
ATOM   5994 1HG1 ILE A 386      13.684  82.497 -61.325  1.00  0.74           H  
ATOM   5995 2HG1 ILE A 386      12.731  81.086 -60.855  1.00  0.74           H  
ATOM   5996 1HG2 ILE A 386      14.046  81.989 -64.278  1.00  0.74           H  
ATOM   5997 2HG2 ILE A 386      12.469  82.581 -64.857  1.00  0.74           H  
ATOM   5998 3HG2 ILE A 386      13.369  83.500 -63.626  1.00  0.74           H  
ATOM   5999 1HD1 ILE A 386      15.102  80.537 -60.970  1.00  0.74           H  
ATOM   6000 2HD1 ILE A 386      14.191  79.634 -62.195  1.00  0.74           H  
ATOM   6001 3HD1 ILE A 386      15.151  81.043 -62.673  1.00  0.74           H  
ATOM   6002  N   ALA A 387       9.672  81.874 -64.370  1.00  0.72           N  
ATOM   6003  CA  ALA A 387       8.896  82.148 -65.571  1.00  0.72           C  
ATOM   6004  C   ALA A 387       7.807  83.171 -65.328  1.00  0.72           C  
ATOM   6005  O   ALA A 387       7.577  84.068 -66.146  1.00  0.72           O  
ATOM   6006  CB  ALA A 387       8.258  80.881 -66.069  1.00  0.72           C  
ATOM   6007  H   ALA A 387       9.714  80.915 -64.021  1.00  0.72           H  
ATOM   6008  HA  ALA A 387       9.577  82.524 -66.324  1.00  0.72           H  
ATOM   6009 1HB  ALA A 387       7.730  81.078 -66.994  1.00  0.72           H  
ATOM   6010 2HB  ALA A 387       9.044  80.181 -66.225  1.00  0.72           H  
ATOM   6011 3HB  ALA A 387       7.568  80.490 -65.339  1.00  0.72           H  
ATOM   6012  N   PHE A 388       7.158  83.081 -64.174  1.00  0.71           N  
ATOM   6013  CA  PHE A 388       6.109  84.036 -63.875  1.00  0.71           C  
ATOM   6014  C   PHE A 388       6.730  85.386 -63.593  1.00  0.71           C  
ATOM   6015  O   PHE A 388       6.236  86.412 -64.068  1.00  0.71           O  
ATOM   6016  CB  PHE A 388       5.239  83.541 -62.723  1.00  0.71           C  
ATOM   6017  CG  PHE A 388       4.320  82.464 -63.183  1.00  0.71           C  
ATOM   6018  CD1 PHE A 388       4.565  81.146 -62.915  1.00  0.71           C  
ATOM   6019  CD2 PHE A 388       3.218  82.778 -63.924  1.00  0.71           C  
ATOM   6020  CE1 PHE A 388       3.745  80.158 -63.395  1.00  0.71           C  
ATOM   6021  CE2 PHE A 388       2.391  81.798 -64.381  1.00  0.71           C  
ATOM   6022  CZ  PHE A 388       2.649  80.487 -64.132  1.00  0.71           C  
ATOM   6023  H   PHE A 388       7.374  82.315 -63.533  1.00  0.71           H  
ATOM   6024  HA  PHE A 388       5.470  84.132 -64.750  1.00  0.71           H  
ATOM   6025 1HB  PHE A 388       5.875  83.143 -61.930  1.00  0.71           H  
ATOM   6026 2HB  PHE A 388       4.652  84.362 -62.312  1.00  0.71           H  
ATOM   6027  HD1 PHE A 388       5.413  80.890 -62.324  1.00  0.71           H  
ATOM   6028  HD2 PHE A 388       3.004  83.828 -64.149  1.00  0.71           H  
ATOM   6029  HE1 PHE A 388       3.969  79.112 -63.185  1.00  0.71           H  
ATOM   6030  HE2 PHE A 388       1.535  82.072 -64.948  1.00  0.71           H  
ATOM   6031  HZ  PHE A 388       1.992  79.714 -64.513  1.00  0.71           H  
ATOM   6032  N   GLY A 389       7.870  85.382 -62.916  1.00  0.69           N  
ATOM   6033  CA  GLY A 389       8.561  86.616 -62.626  1.00  0.69           C  
ATOM   6034  C   GLY A 389       8.909  87.348 -63.896  1.00  0.69           C  
ATOM   6035  O   GLY A 389       8.503  88.495 -64.092  1.00  0.69           O  
ATOM   6036  H   GLY A 389       8.247  84.508 -62.549  1.00  0.69           H  
ATOM   6037 1HA  GLY A 389       7.923  87.249 -62.036  1.00  0.69           H  
ATOM   6038 2HA  GLY A 389       9.455  86.408 -62.044  1.00  0.69           H  
ATOM   6039  N   ILE A 390       9.629  86.689 -64.787  1.00  0.69           N  
ATOM   6040  CA  ILE A 390      10.025  87.349 -66.011  1.00  0.69           C  
ATOM   6041  C   ILE A 390       8.822  87.739 -66.878  1.00  0.69           C  
ATOM   6042  O   ILE A 390       8.849  88.791 -67.526  1.00  0.69           O  
ATOM   6043  CB  ILE A 390      11.066  86.507 -66.770  1.00  0.69           C  
ATOM   6044  CG1 ILE A 390      11.657  87.334 -67.867  1.00  0.69           C  
ATOM   6045  CG2 ILE A 390      10.518  85.235 -67.230  1.00  0.69           C  
ATOM   6046  CD1 ILE A 390      12.447  88.510 -67.336  1.00  0.69           C  
ATOM   6047  H   ILE A 390       9.914  85.729 -64.591  1.00  0.69           H  
ATOM   6048  HA  ILE A 390      10.533  88.267 -65.732  1.00  0.69           H  
ATOM   6049  HB  ILE A 390      11.879  86.280 -66.098  1.00  0.69           H  
ATOM   6050 1HG1 ILE A 390      12.309  86.712 -68.481  1.00  0.69           H  
ATOM   6051 2HG1 ILE A 390      10.854  87.710 -68.489  1.00  0.69           H  
ATOM   6052 1HG2 ILE A 390      11.297  84.675 -67.713  1.00  0.69           H  
ATOM   6053 2HG2 ILE A 390      10.163  84.701 -66.382  1.00  0.69           H  
ATOM   6054 3HG2 ILE A 390       9.720  85.397 -67.899  1.00  0.69           H  
ATOM   6055 1HD1 ILE A 390      12.849  89.086 -68.159  1.00  0.69           H  
ATOM   6056 2HD1 ILE A 390      11.803  89.138 -66.741  1.00  0.69           H  
ATOM   6057 3HD1 ILE A 390      13.266  88.146 -66.717  1.00  0.69           H  
ATOM   6058  N   SER A 391       7.728  86.957 -66.837  1.00  0.69           N  
ATOM   6059  CA  SER A 391       6.538  87.316 -67.595  1.00  0.69           C  
ATOM   6060  C   SER A 391       5.996  88.647 -67.108  1.00  0.69           C  
ATOM   6061  O   SER A 391       5.645  89.520 -67.913  1.00  0.69           O  
ATOM   6062  CB  SER A 391       5.460  86.256 -67.419  1.00  0.69           C  
ATOM   6063  OG  SER A 391       5.855  85.031 -67.966  1.00  0.69           O  
ATOM   6064  H   SER A 391       7.729  86.083 -66.311  1.00  0.69           H  
ATOM   6065  HA  SER A 391       6.791  87.421 -68.641  1.00  0.69           H  
ATOM   6066 1HB  SER A 391       5.233  86.129 -66.366  1.00  0.69           H  
ATOM   6067 2HB  SER A 391       4.553  86.588 -67.903  1.00  0.69           H  
ATOM   6068  HG  SER A 391       6.541  84.678 -67.359  1.00  0.69           H  
ATOM   6069  N   ASN A 392       5.964  88.819 -65.788  1.00  0.69           N  
ATOM   6070  CA  ASN A 392       5.456  90.035 -65.184  1.00  0.69           C  
ATOM   6071  C   ASN A 392       6.429  91.199 -65.337  1.00  0.69           C  
ATOM   6072  O   ASN A 392       6.009  92.342 -65.540  1.00  0.69           O  
ATOM   6073  CB  ASN A 392       5.045  89.722 -63.772  1.00  0.69           C  
ATOM   6074  CG  ASN A 392       3.788  88.925 -63.848  1.00  0.69           C  
ATOM   6075  OD1 ASN A 392       3.010  89.158 -64.783  1.00  0.69           O  
ATOM   6076  ND2 ASN A 392       3.584  87.972 -62.985  1.00  0.69           N  
ATOM   6077  H   ASN A 392       6.270  88.055 -65.178  1.00  0.69           H  
ATOM   6078  HA  ASN A 392       4.548  90.309 -65.710  1.00  0.69           H  
ATOM   6079 1HB  ASN A 392       5.811  89.119 -63.292  1.00  0.69           H  
ATOM   6080 2HB  ASN A 392       4.890  90.633 -63.191  1.00  0.69           H  
ATOM   6081 1HD2 ASN A 392       2.753  87.379 -63.072  1.00  0.69           H  
ATOM   6082 2HD2 ASN A 392       4.277  87.786 -62.263  1.00  0.69           H  
ATOM   6083  N   VAL A 393       7.731  90.916 -65.343  1.00  0.70           N  
ATOM   6084  CA  VAL A 393       8.675  91.997 -65.555  1.00  0.70           C  
ATOM   6085  C   VAL A 393       8.480  92.589 -66.924  1.00  0.70           C  
ATOM   6086  O   VAL A 393       8.365  93.802 -67.072  1.00  0.70           O  
ATOM   6087  CB  VAL A 393      10.131  91.527 -65.428  1.00  0.70           C  
ATOM   6088  CG1 VAL A 393      11.082  92.597 -65.898  1.00  0.70           C  
ATOM   6089  CG2 VAL A 393      10.437  91.230 -63.989  1.00  0.70           C  
ATOM   6090  H   VAL A 393       8.053  89.966 -65.160  1.00  0.70           H  
ATOM   6091  HA  VAL A 393       8.484  92.757 -64.810  1.00  0.70           H  
ATOM   6092  HB  VAL A 393      10.274  90.651 -66.042  1.00  0.70           H  
ATOM   6093 1HG1 VAL A 393      12.104  92.234 -65.802  1.00  0.70           H  
ATOM   6094 2HG1 VAL A 393      10.878  92.831 -66.944  1.00  0.70           H  
ATOM   6095 3HG1 VAL A 393      10.959  93.480 -65.301  1.00  0.70           H  
ATOM   6096 1HG2 VAL A 393      11.456  90.912 -63.911  1.00  0.70           H  
ATOM   6097 2HG2 VAL A 393      10.290  92.128 -63.391  1.00  0.70           H  
ATOM   6098 3HG2 VAL A 393       9.793  90.455 -63.637  1.00  0.70           H  
ATOM   6099  N   PHE A 394       8.393  91.735 -67.932  1.00  0.71           N  
ATOM   6100  CA  PHE A 394       8.182  92.231 -69.273  1.00  0.71           C  
ATOM   6101  C   PHE A 394       6.809  92.871 -69.432  1.00  0.71           C  
ATOM   6102  O   PHE A 394       6.685  93.945 -70.017  1.00  0.71           O  
ATOM   6103  CB  PHE A 394       8.364  91.108 -70.277  1.00  0.71           C  
ATOM   6104  CG  PHE A 394       9.806  90.724 -70.462  1.00  0.71           C  
ATOM   6105  CD1 PHE A 394      10.820  91.665 -70.329  1.00  0.71           C  
ATOM   6106  CD2 PHE A 394      10.147  89.435 -70.782  1.00  0.71           C  
ATOM   6107  CE1 PHE A 394      12.142  91.303 -70.515  1.00  0.71           C  
ATOM   6108  CE2 PHE A 394      11.458  89.061 -70.974  1.00  0.71           C  
ATOM   6109  CZ  PHE A 394      12.461  89.997 -70.841  1.00  0.71           C  
ATOM   6110  H   PHE A 394       8.490  90.731 -67.765  1.00  0.71           H  
ATOM   6111  HA  PHE A 394       8.934  92.992 -69.474  1.00  0.71           H  
ATOM   6112 1HB  PHE A 394       7.818  90.221 -69.930  1.00  0.71           H  
ATOM   6113 2HB  PHE A 394       7.952  91.395 -71.239  1.00  0.71           H  
ATOM   6114  HD1 PHE A 394      10.567  92.696 -70.076  1.00  0.71           H  
ATOM   6115  HD2 PHE A 394       9.360  88.711 -70.885  1.00  0.71           H  
ATOM   6116  HE1 PHE A 394      12.931  92.046 -70.409  1.00  0.71           H  
ATOM   6117  HE2 PHE A 394      11.699  88.030 -71.227  1.00  0.71           H  
ATOM   6118  HZ  PHE A 394      13.499  89.709 -70.991  1.00  0.71           H  
ATOM   6119  N   SER A 395       5.774  92.272 -68.838  1.00  0.73           N  
ATOM   6120  CA  SER A 395       4.421  92.803 -68.957  1.00  0.73           C  
ATOM   6121  C   SER A 395       4.353  94.227 -68.420  1.00  0.73           C  
ATOM   6122  O   SER A 395       3.745  95.112 -69.040  1.00  0.73           O  
ATOM   6123  CB  SER A 395       3.462  91.914 -68.190  1.00  0.73           C  
ATOM   6124  OG  SER A 395       3.381  90.648 -68.771  1.00  0.73           O  
ATOM   6125  H   SER A 395       5.902  91.393 -68.337  1.00  0.73           H  
ATOM   6126  HA  SER A 395       4.141  92.811 -70.012  1.00  0.73           H  
ATOM   6127 1HB  SER A 395       3.818  91.821 -67.179  1.00  0.73           H  
ATOM   6128 2HB  SER A 395       2.479  92.357 -68.130  1.00  0.73           H  
ATOM   6129  HG  SER A 395       4.278  90.262 -68.681  1.00  0.73           H  
ATOM   6130  N   GLY A 396       5.068  94.472 -67.324  1.00  0.75           N  
ATOM   6131  CA  GLY A 396       5.129  95.774 -66.681  1.00  0.75           C  
ATOM   6132  C   GLY A 396       5.665  96.882 -67.596  1.00  0.75           C  
ATOM   6133  O   GLY A 396       5.442  98.062 -67.329  1.00  0.75           O  
ATOM   6134  H   GLY A 396       5.553  93.699 -66.868  1.00  0.75           H  
ATOM   6135 1HA  GLY A 396       4.136  96.045 -66.325  1.00  0.75           H  
ATOM   6136 2HA  GLY A 396       5.763  95.694 -65.799  1.00  0.75           H  
ATOM   6137  N   PHE A 397       6.362  96.529 -68.682  1.00  0.76           N  
ATOM   6138  CA  PHE A 397       6.869  97.546 -69.587  1.00  0.76           C  
ATOM   6139  C   PHE A 397       6.004  97.720 -70.831  1.00  0.76           C  
ATOM   6140  O   PHE A 397       6.286  98.588 -71.652  1.00  0.76           O  
ATOM   6141  CB  PHE A 397       8.299  97.232 -70.003  1.00  0.76           C  
ATOM   6142  CG  PHE A 397       9.305  97.351 -68.885  1.00  0.76           C  
ATOM   6143  CD1 PHE A 397       9.829  96.227 -68.286  1.00  0.76           C  
ATOM   6144  CD2 PHE A 397       9.730  98.600 -68.442  1.00  0.76           C  
ATOM   6145  CE1 PHE A 397      10.754  96.332 -67.273  1.00  0.76           C  
ATOM   6146  CE2 PHE A 397      10.661  98.708 -67.425  1.00  0.76           C  
ATOM   6147  CZ  PHE A 397      11.172  97.571 -66.841  1.00  0.76           C  
ATOM   6148  H   PHE A 397       6.525  95.548 -68.906  1.00  0.76           H  
ATOM   6149  HA  PHE A 397       6.883  98.498 -69.055  1.00  0.76           H  
ATOM   6150 1HB  PHE A 397       8.337  96.207 -70.387  1.00  0.76           H  
ATOM   6151 2HB  PHE A 397       8.599  97.896 -70.811  1.00  0.76           H  
ATOM   6152  HD1 PHE A 397       9.501  95.248 -68.630  1.00  0.76           H  
ATOM   6153  HD2 PHE A 397       9.318  99.500 -68.911  1.00  0.76           H  
ATOM   6154  HE1 PHE A 397      11.153  95.432 -66.815  1.00  0.76           H  
ATOM   6155  HE2 PHE A 397      10.993  99.687 -67.088  1.00  0.76           H  
ATOM   6156  HZ  PHE A 397      11.906  97.649 -66.040  1.00  0.76           H  
ATOM   6157  N   PHE A 398       4.940  96.922 -70.972  1.00  0.77           N  
ATOM   6158  CA  PHE A 398       4.040  97.023 -72.124  1.00  0.77           C  
ATOM   6159  C   PHE A 398       2.653  97.417 -71.674  1.00  0.77           C  
ATOM   6160  O   PHE A 398       1.657  97.127 -72.339  1.00  0.77           O  
ATOM   6161  CB  PHE A 398       3.957  95.725 -72.906  1.00  0.77           C  
ATOM   6162  CG  PHE A 398       5.235  95.312 -73.521  1.00  0.77           C  
ATOM   6163  CD1 PHE A 398       5.953  94.262 -73.003  1.00  0.77           C  
ATOM   6164  CD2 PHE A 398       5.736  95.993 -74.617  1.00  0.77           C  
ATOM   6165  CE1 PHE A 398       7.148  93.880 -73.565  1.00  0.77           C  
ATOM   6166  CE2 PHE A 398       6.929  95.623 -75.186  1.00  0.77           C  
ATOM   6167  CZ  PHE A 398       7.639  94.561 -74.660  1.00  0.77           C  
ATOM   6168  H   PHE A 398       4.729  96.225 -70.259  1.00  0.77           H  
ATOM   6169  HA  PHE A 398       4.411  97.798 -72.794  1.00  0.77           H  
ATOM   6170 1HB  PHE A 398       3.638  94.925 -72.237  1.00  0.77           H  
ATOM   6171 2HB  PHE A 398       3.211  95.817 -73.690  1.00  0.77           H  
ATOM   6172  HD1 PHE A 398       5.557  93.731 -72.143  1.00  0.77           H  
ATOM   6173  HD2 PHE A 398       5.172  96.834 -75.028  1.00  0.77           H  
ATOM   6174  HE1 PHE A 398       7.703  93.045 -73.144  1.00  0.77           H  
ATOM   6175  HE2 PHE A 398       7.312  96.169 -76.048  1.00  0.77           H  
ATOM   6176  HZ  PHE A 398       8.586  94.263 -75.108  1.00  0.77           H  
ATOM   6177  N   SER A 399       2.599  98.049 -70.513  1.00  0.78           N  
ATOM   6178  CA  SER A 399       1.366  98.493 -69.884  1.00  0.78           C  
ATOM   6179  C   SER A 399       0.380  97.359 -69.678  1.00  0.78           C  
ATOM   6180  O   SER A 399      -0.831  97.538 -69.787  1.00  0.78           O  
ATOM   6181  CB  SER A 399       0.740  99.579 -70.716  1.00  0.78           C  
ATOM   6182  OG  SER A 399       1.606 100.660 -70.832  1.00  0.78           O  
ATOM   6183  H   SER A 399       3.472  98.235 -70.037  1.00  0.78           H  
ATOM   6184  HA  SER A 399       1.613  98.892 -68.916  1.00  0.78           H  
ATOM   6185 1HB  SER A 399       0.491  99.204 -71.703  1.00  0.78           H  
ATOM   6186 2HB  SER A 399      -0.165  99.883 -70.256  1.00  0.78           H  
ATOM   6187  HG  SER A 399       1.894 100.853 -69.931  1.00  0.78           H  
ATOM   6188  N   CYS A 400       0.910  96.196 -69.338  1.00  0.78           N  
ATOM   6189  CA  CYS A 400       0.121  95.011 -69.121  1.00  0.78           C  
ATOM   6190  C   CYS A 400       0.011  94.654 -67.644  1.00  0.78           C  
ATOM   6191  O   CYS A 400       0.780  95.136 -66.812  1.00  0.78           O  
ATOM   6192  CB  CYS A 400       0.726  93.877 -69.917  1.00  0.78           C  
ATOM   6193  SG  CYS A 400       0.714  94.131 -71.690  1.00  0.78           S  
ATOM   6194  H   CYS A 400       1.920  96.100 -69.253  1.00  0.78           H  
ATOM   6195  HA  CYS A 400      -0.882  95.192 -69.504  1.00  0.78           H  
ATOM   6196 1HB  CYS A 400       1.740  93.787 -69.641  1.00  0.78           H  
ATOM   6197 2HB  CYS A 400       0.233  92.945 -69.679  1.00  0.78           H  
ATOM   6198  HG  CYS A 400       1.116  95.429 -71.691  1.00  0.78           H  
ATOM   6199  N   PHE A 401      -0.977  93.824 -67.343  1.00  0.78           N  
ATOM   6200  CA  PHE A 401      -1.294  93.328 -66.009  1.00  0.78           C  
ATOM   6201  C   PHE A 401      -0.492  92.131 -65.566  1.00  0.78           C  
ATOM   6202  O   PHE A 401       0.021  91.363 -66.382  1.00  0.78           O  
ATOM   6203  CB  PHE A 401      -2.761  92.929 -65.934  1.00  0.78           C  
ATOM   6204  CG  PHE A 401      -3.683  94.028 -65.872  1.00  0.78           C  
ATOM   6205  CD1 PHE A 401      -4.169  94.663 -67.007  1.00  0.78           C  
ATOM   6206  CD2 PHE A 401      -4.105  94.425 -64.646  1.00  0.78           C  
ATOM   6207  CE1 PHE A 401      -5.063  95.685 -66.872  1.00  0.78           C  
ATOM   6208  CE2 PHE A 401      -4.980  95.426 -64.509  1.00  0.78           C  
ATOM   6209  CZ  PHE A 401      -5.460  96.052 -65.611  1.00  0.78           C  
ATOM   6210  H   PHE A 401      -1.554  93.503 -68.112  1.00  0.78           H  
ATOM   6211  HA  PHE A 401      -1.109  94.136 -65.299  1.00  0.78           H  
ATOM   6212 1HB  PHE A 401      -3.011  92.329 -66.810  1.00  0.78           H  
ATOM   6213 2HB  PHE A 401      -2.919  92.298 -65.057  1.00  0.78           H  
ATOM   6214  HD1 PHE A 401      -3.837  94.344 -67.994  1.00  0.78           H  
ATOM   6215  HD2 PHE A 401      -3.723  93.905 -63.767  1.00  0.78           H  
ATOM   6216  HE1 PHE A 401      -5.457  96.194 -67.754  1.00  0.78           H  
ATOM   6217  HE2 PHE A 401      -5.302  95.723 -63.518  1.00  0.78           H  
ATOM   6218  HZ  PHE A 401      -6.153  96.825 -65.477  1.00  0.78           H  
ATOM   6219  N   VAL A 402      -0.432  91.954 -64.252  1.00  0.79           N  
ATOM   6220  CA  VAL A 402       0.198  90.781 -63.689  1.00  0.79           C  
ATOM   6221  C   VAL A 402      -0.516  89.563 -64.207  1.00  0.79           C  
ATOM   6222  O   VAL A 402      -1.746  89.479 -64.150  1.00  0.79           O  
ATOM   6223  CB  VAL A 402       0.065  90.757 -62.166  1.00  0.79           C  
ATOM   6224  CG1 VAL A 402       0.608  89.449 -61.624  1.00  0.79           C  
ATOM   6225  CG2 VAL A 402       0.783  91.861 -61.553  1.00  0.79           C  
ATOM   6226  H   VAL A 402      -0.832  92.651 -63.640  1.00  0.79           H  
ATOM   6227  HA  VAL A 402       1.237  90.737 -63.991  1.00  0.79           H  
ATOM   6228  HB  VAL A 402      -0.973  90.841 -61.923  1.00  0.79           H  
ATOM   6229 1HG1 VAL A 402       0.496  89.419 -60.564  1.00  0.79           H  
ATOM   6230 2HG1 VAL A 402       0.082  88.604 -62.055  1.00  0.79           H  
ATOM   6231 3HG1 VAL A 402       1.649  89.385 -61.870  1.00  0.79           H  
ATOM   6232 1HG2 VAL A 402       0.651  91.823 -60.483  1.00  0.79           H  
ATOM   6233 2HG2 VAL A 402       1.828  91.742 -61.802  1.00  0.79           H  
ATOM   6234 3HG2 VAL A 402       0.401  92.808 -61.931  1.00  0.79           H  
ATOM   6235  N   ALA A 403       0.258  88.634 -64.721  1.00  0.81           N  
ATOM   6236  CA  ALA A 403      -0.268  87.422 -65.277  1.00  0.81           C  
ATOM   6237  C   ALA A 403       0.075  86.222 -64.420  1.00  0.81           C  
ATOM   6238  O   ALA A 403       1.116  86.177 -63.750  1.00  0.81           O  
ATOM   6239  CB  ALA A 403       0.280  87.251 -66.659  1.00  0.81           C  
ATOM   6240  H   ALA A 403       1.258  88.791 -64.742  1.00  0.81           H  
ATOM   6241  HA  ALA A 403      -1.353  87.502 -65.324  1.00  0.81           H  
ATOM   6242 1HB  ALA A 403      -0.125  86.366 -67.081  1.00  0.81           H  
ATOM   6243 2HB  ALA A 403      -0.004  88.114 -67.255  1.00  0.81           H  
ATOM   6244 3HB  ALA A 403       1.365  87.175 -66.609  1.00  0.81           H  
ATOM   6245  N   THR A 404      -0.807  85.245 -64.449  1.00  0.85           N  
ATOM   6246  CA  THR A 404      -0.586  83.982 -63.778  1.00  0.85           C  
ATOM   6247  C   THR A 404      -1.249  82.851 -64.539  1.00  0.85           C  
ATOM   6248  O   THR A 404      -1.707  83.022 -65.670  1.00  0.85           O  
ATOM   6249  CB  THR A 404      -1.026  84.020 -62.306  1.00  0.85           C  
ATOM   6250  OG1 THR A 404      -0.595  82.812 -61.659  1.00  0.85           O  
ATOM   6251  CG2 THR A 404      -2.488  84.181 -62.167  1.00  0.85           C  
ATOM   6252  H   THR A 404      -1.655  85.371 -65.002  1.00  0.85           H  
ATOM   6253  HA  THR A 404       0.481  83.793 -63.768  1.00  0.85           H  
ATOM   6254  HB  THR A 404      -0.542  84.867 -61.818  1.00  0.85           H  
ATOM   6255  HG1 THR A 404       0.370  82.805 -61.577  1.00  0.85           H  
ATOM   6256 1HG2 THR A 404      -2.755  84.223 -61.114  1.00  0.85           H  
ATOM   6257 2HG2 THR A 404      -2.758  85.114 -62.654  1.00  0.85           H  
ATOM   6258 3HG2 THR A 404      -3.011  83.351 -62.639  1.00  0.85           H  
ATOM   6259  N   THR A 405      -1.278  81.676 -63.948  1.00  0.91           N  
ATOM   6260  CA  THR A 405      -1.871  80.579 -64.670  1.00  0.91           C  
ATOM   6261  C   THR A 405      -3.330  80.882 -64.926  1.00  0.91           C  
ATOM   6262  O   THR A 405      -4.148  80.996 -64.010  1.00  0.91           O  
ATOM   6263  CB  THR A 405      -1.729  79.289 -63.897  1.00  0.91           C  
ATOM   6264  OG1 THR A 405      -0.351  79.025 -63.672  1.00  0.91           O  
ATOM   6265  CG2 THR A 405      -2.336  78.178 -64.615  1.00  0.91           C  
ATOM   6266  H   THR A 405      -0.919  81.596 -63.007  1.00  0.91           H  
ATOM   6267  HA  THR A 405      -1.370  80.470 -65.634  1.00  0.91           H  
ATOM   6268  HB  THR A 405      -2.219  79.398 -62.952  1.00  0.91           H  
ATOM   6269  HG1 THR A 405       0.078  78.867 -64.514  1.00  0.91           H  
ATOM   6270 1HG2 THR A 405      -2.204  77.299 -64.031  1.00  0.91           H  
ATOM   6271 2HG2 THR A 405      -3.383  78.367 -64.781  1.00  0.91           H  
ATOM   6272 3HG2 THR A 405      -1.874  78.056 -65.537  1.00  0.91           H  
ATOM   6273  N   ALA A 406      -3.671  80.979 -66.184  1.00  0.96           N  
ATOM   6274  CA  ALA A 406      -5.014  81.350 -66.543  1.00  0.96           C  
ATOM   6275  C   ALA A 406      -5.880  80.113 -66.604  1.00  0.96           C  
ATOM   6276  O   ALA A 406      -6.141  79.601 -67.688  1.00  0.96           O  
ATOM   6277  CB  ALA A 406      -4.999  82.115 -67.838  1.00  0.96           C  
ATOM   6278  H   ALA A 406      -2.964  80.827 -66.906  1.00  0.96           H  
ATOM   6279  HA  ALA A 406      -5.410  82.003 -65.770  1.00  0.96           H  
ATOM   6280 1HB  ALA A 406      -6.012  82.418 -68.098  1.00  0.96           H  
ATOM   6281 2HB  ALA A 406      -4.371  83.004 -67.721  1.00  0.96           H  
ATOM   6282 3HB  ALA A 406      -4.587  81.482 -68.617  1.00  0.96           H  
ATOM   6283  N   LEU A 407      -6.344  79.646 -65.445  1.00  1.01           N  
ATOM   6284  CA  LEU A 407      -7.024  78.339 -65.327  1.00  1.01           C  
ATOM   6285  C   LEU A 407      -8.089  78.053 -66.391  1.00  1.01           C  
ATOM   6286  O   LEU A 407      -8.209  76.923 -66.864  1.00  1.01           O  
ATOM   6287  CB  LEU A 407      -7.770  78.255 -63.985  1.00  1.01           C  
ATOM   6288  CG  LEU A 407      -6.998  77.742 -62.784  1.00  1.01           C  
ATOM   6289  CD1 LEU A 407      -5.747  78.537 -62.619  1.00  1.01           C  
ATOM   6290  CD2 LEU A 407      -7.867  77.873 -61.535  1.00  1.01           C  
ATOM   6291  H   LEU A 407      -6.072  80.172 -64.612  1.00  1.01           H  
ATOM   6292  HA  LEU A 407      -6.263  77.561 -65.374  1.00  1.01           H  
ATOM   6293 1HB  LEU A 407      -8.185  79.214 -63.756  1.00  1.01           H  
ATOM   6294 2HB  LEU A 407      -8.607  77.569 -64.125  1.00  1.01           H  
ATOM   6295  HG  LEU A 407      -6.728  76.698 -62.938  1.00  1.01           H  
ATOM   6296 1HD1 LEU A 407      -5.217  78.167 -61.766  1.00  1.01           H  
ATOM   6297 2HD1 LEU A 407      -5.150  78.434 -63.501  1.00  1.01           H  
ATOM   6298 3HD1 LEU A 407      -5.949  79.551 -62.469  1.00  1.01           H  
ATOM   6299 1HD2 LEU A 407      -7.313  77.506 -60.670  1.00  1.01           H  
ATOM   6300 2HD2 LEU A 407      -8.126  78.910 -61.379  1.00  1.01           H  
ATOM   6301 3HD2 LEU A 407      -8.778  77.287 -61.658  1.00  1.01           H  
ATOM   6302  N   SER A 408      -8.870  79.047 -66.792  1.00  1.03           N  
ATOM   6303  CA  SER A 408      -9.900  78.753 -67.784  1.00  1.03           C  
ATOM   6304  C   SER A 408      -9.312  78.537 -69.182  1.00  1.03           C  
ATOM   6305  O   SER A 408      -9.909  77.864 -70.023  1.00  1.03           O  
ATOM   6306  CB  SER A 408     -10.882  79.879 -67.832  1.00  1.03           C  
ATOM   6307  OG  SER A 408     -10.241  81.012 -68.306  1.00  1.03           O  
ATOM   6308  H   SER A 408      -8.755  79.975 -66.412  1.00  1.03           H  
ATOM   6309  HA  SER A 408     -10.417  77.841 -67.482  1.00  1.03           H  
ATOM   6310 1HB  SER A 408     -11.711  79.618 -68.489  1.00  1.03           H  
ATOM   6311 2HB  SER A 408     -11.288  80.067 -66.839  1.00  1.03           H  
ATOM   6312  HG  SER A 408      -9.768  80.731 -69.102  1.00  1.03           H  
ATOM   6313  N   ARG A 409      -8.126  79.087 -69.432  1.00  1.03           N  
ATOM   6314  CA  ARG A 409      -7.486  78.919 -70.724  1.00  1.03           C  
ATOM   6315  C   ARG A 409      -6.778  77.591 -70.688  1.00  1.03           C  
ATOM   6316  O   ARG A 409      -6.739  76.885 -71.694  1.00  1.03           O  
ATOM   6317  CB  ARG A 409      -6.491  80.044 -71.049  1.00  1.03           C  
ATOM   6318  CG  ARG A 409      -7.118  81.439 -71.331  1.00  1.03           C  
ATOM   6319  CD  ARG A 409      -6.101  82.613 -71.449  1.00  1.03           C  
ATOM   6320  NE  ARG A 409      -5.227  82.630 -72.669  1.00  1.03           N  
ATOM   6321  CZ  ARG A 409      -4.274  83.603 -72.887  1.00  1.03           C  
ATOM   6322  NH1 ARG A 409      -4.126  84.552 -71.994  1.00  1.03           N  
ATOM   6323  NH2 ARG A 409      -3.490  83.639 -73.974  1.00  1.03           N  
ATOM   6324  H   ARG A 409      -7.640  79.594 -68.704  1.00  1.03           H  
ATOM   6325  HA  ARG A 409      -8.247  78.895 -71.503  1.00  1.03           H  
ATOM   6326 1HB  ARG A 409      -5.804  80.158 -70.218  1.00  1.03           H  
ATOM   6327 2HB  ARG A 409      -5.898  79.764 -71.918  1.00  1.03           H  
ATOM   6328 1HG  ARG A 409      -7.677  81.393 -72.270  1.00  1.03           H  
ATOM   6329 2HG  ARG A 409      -7.808  81.683 -70.521  1.00  1.03           H  
ATOM   6330 1HD  ARG A 409      -6.654  83.545 -71.420  1.00  1.03           H  
ATOM   6331 2HD  ARG A 409      -5.446  82.582 -70.595  1.00  1.03           H  
ATOM   6332  HE  ARG A 409      -5.347  81.906 -73.368  1.00  1.03           H  
ATOM   6333 1HH1 ARG A 409      -4.709  84.571 -71.168  1.00  1.03           H  
ATOM   6334 2HH1 ARG A 409      -3.400  85.248 -72.131  1.00  1.03           H  
ATOM   6335 1HH2 ARG A 409      -3.537  82.912 -74.705  1.00  1.03           H  
ATOM   6336 2HH2 ARG A 409      -2.838  84.441 -74.091  1.00  1.03           H  
ATOM   6337  N   THR A 410      -6.258  77.215 -69.508  1.00  1.01           N  
ATOM   6338  CA  THR A 410      -5.528  75.955 -69.437  1.00  1.01           C  
ATOM   6339  C   THR A 410      -6.530  74.803 -69.540  1.00  1.01           C  
ATOM   6340  O   THR A 410      -6.239  73.759 -70.125  1.00  1.01           O  
ATOM   6341  CB  THR A 410      -4.697  75.808 -68.136  1.00  1.01           C  
ATOM   6342  OG1 THR A 410      -5.525  75.719 -66.990  1.00  1.01           O  
ATOM   6343  CG2 THR A 410      -3.839  76.985 -67.977  1.00  1.01           C  
ATOM   6344  H   THR A 410      -6.330  77.842 -68.706  1.00  1.01           H  
ATOM   6345  HA  THR A 410      -4.841  75.896 -70.280  1.00  1.01           H  
ATOM   6346  HB  THR A 410      -4.077  74.930 -68.214  1.00  1.01           H  
ATOM   6347  HG1 THR A 410      -5.775  74.789 -66.891  1.00  1.01           H  
ATOM   6348 1HG2 THR A 410      -3.228  76.875 -67.089  1.00  1.01           H  
ATOM   6349 2HG2 THR A 410      -3.247  77.031 -68.837  1.00  1.01           H  
ATOM   6350 3HG2 THR A 410      -4.440  77.875 -67.901  1.00  1.01           H  
ATOM   6351  N   ALA A 411      -7.755  75.018 -69.038  1.00  0.98           N  
ATOM   6352  CA  ALA A 411      -8.810  74.019 -69.152  1.00  0.98           C  
ATOM   6353  C   ALA A 411      -9.129  73.767 -70.624  1.00  0.98           C  
ATOM   6354  O   ALA A 411      -9.270  72.618 -71.065  1.00  0.98           O  
ATOM   6355  CB  ALA A 411     -10.048  74.489 -68.414  1.00  0.98           C  
ATOM   6356  H   ALA A 411      -7.935  75.875 -68.515  1.00  0.98           H  
ATOM   6357  HA  ALA A 411      -8.454  73.087 -68.714  1.00  0.98           H  
ATOM   6358 1HB  ALA A 411     -10.829  73.735 -68.491  1.00  0.98           H  
ATOM   6359 2HB  ALA A 411      -9.801  74.658 -67.365  1.00  0.98           H  
ATOM   6360 3HB  ALA A 411     -10.398  75.422 -68.856  1.00  0.98           H  
ATOM   6361  N   VAL A 412      -9.192  74.850 -71.402  1.00  0.96           N  
ATOM   6362  CA  VAL A 412      -9.427  74.741 -72.831  1.00  0.96           C  
ATOM   6363  C   VAL A 412      -8.237  74.108 -73.531  1.00  0.96           C  
ATOM   6364  O   VAL A 412      -8.402  73.226 -74.380  1.00  0.96           O  
ATOM   6365  CB  VAL A 412      -9.715  76.116 -73.439  1.00  0.96           C  
ATOM   6366  CG1 VAL A 412      -9.758  76.018 -74.960  1.00  0.96           C  
ATOM   6367  CG2 VAL A 412     -11.031  76.628 -72.931  1.00  0.96           C  
ATOM   6368  H   VAL A 412      -9.110  75.781 -70.986  1.00  0.96           H  
ATOM   6369  HA  VAL A 412     -10.302  74.112 -72.987  1.00  0.96           H  
ATOM   6370  HB  VAL A 412      -8.937  76.792 -73.149  1.00  0.96           H  
ATOM   6371 1HG1 VAL A 412      -9.950  77.007 -75.370  1.00  0.96           H  
ATOM   6372 2HG1 VAL A 412      -8.798  75.650 -75.329  1.00  0.96           H  
ATOM   6373 3HG1 VAL A 412     -10.549  75.333 -75.265  1.00  0.96           H  
ATOM   6374 1HG2 VAL A 412     -11.226  77.615 -73.354  1.00  0.96           H  
ATOM   6375 2HG2 VAL A 412     -11.823  75.942 -73.223  1.00  0.96           H  
ATOM   6376 3HG2 VAL A 412     -10.997  76.697 -71.850  1.00  0.96           H  
ATOM   6377  N   GLN A 413      -7.032  74.540 -73.167  1.00  0.95           N  
ATOM   6378  CA  GLN A 413      -5.841  74.009 -73.793  1.00  0.95           C  
ATOM   6379  C   GLN A 413      -5.800  72.493 -73.632  1.00  0.95           C  
ATOM   6380  O   GLN A 413      -5.682  71.758 -74.617  1.00  0.95           O  
ATOM   6381  CB  GLN A 413      -4.575  74.625 -73.172  1.00  0.95           C  
ATOM   6382  CG  GLN A 413      -3.299  74.177 -73.813  1.00  0.95           C  
ATOM   6383  CD  GLN A 413      -2.002  74.678 -73.127  1.00  0.95           C  
ATOM   6384  OE1 GLN A 413      -1.881  75.747 -72.494  1.00  0.95           O  
ATOM   6385  NE2 GLN A 413      -1.000  73.836 -73.275  1.00  0.95           N  
ATOM   6386  H   GLN A 413      -6.947  75.268 -72.466  1.00  0.95           H  
ATOM   6387  HA  GLN A 413      -5.878  74.249 -74.845  1.00  0.95           H  
ATOM   6388 1HB  GLN A 413      -4.628  75.707 -73.211  1.00  0.95           H  
ATOM   6389 2HB  GLN A 413      -4.521  74.343 -72.123  1.00  0.95           H  
ATOM   6390 1HG  GLN A 413      -3.282  73.089 -73.786  1.00  0.95           H  
ATOM   6391 2HG  GLN A 413      -3.290  74.521 -74.846  1.00  0.95           H  
ATOM   6392 1HE2 GLN A 413      -0.075  73.996 -72.879  1.00  0.95           H  
ATOM   6393 2HE2 GLN A 413      -1.155  72.972 -73.780  1.00  0.95           H  
ATOM   6394  N   GLU A 414      -6.001  72.009 -72.403  1.00  0.95           N  
ATOM   6395  CA  GLU A 414      -6.010  70.572 -72.162  1.00  0.95           C  
ATOM   6396  C   GLU A 414      -7.110  69.867 -72.957  1.00  0.95           C  
ATOM   6397  O   GLU A 414      -6.850  68.870 -73.640  1.00  0.95           O  
ATOM   6398  CB  GLU A 414      -6.200  70.279 -70.664  1.00  0.95           C  
ATOM   6399  CG  GLU A 414      -6.231  68.771 -70.308  1.00  0.95           C  
ATOM   6400  CD  GLU A 414      -6.469  68.477 -68.827  1.00  0.95           C  
ATOM   6401  OE1 GLU A 414      -7.458  68.923 -68.283  1.00  0.95           O  
ATOM   6402  OE2 GLU A 414      -5.664  67.797 -68.242  1.00  0.95           O  
ATOM   6403  H   GLU A 414      -6.121  72.651 -71.620  1.00  0.95           H  
ATOM   6404  HA  GLU A 414      -5.053  70.168 -72.482  1.00  0.95           H  
ATOM   6405 1HB  GLU A 414      -5.387  70.744 -70.098  1.00  0.95           H  
ATOM   6406 2HB  GLU A 414      -7.133  70.732 -70.320  1.00  0.95           H  
ATOM   6407 1HG  GLU A 414      -7.022  68.297 -70.888  1.00  0.95           H  
ATOM   6408 2HG  GLU A 414      -5.283  68.326 -70.612  1.00  0.95           H  
ATOM   6409  N   SER A 415      -8.328  70.417 -72.913  1.00  0.95           N  
ATOM   6410  CA  SER A 415      -9.496  69.828 -73.559  1.00  0.95           C  
ATOM   6411  C   SER A 415      -9.328  69.689 -75.075  1.00  0.95           C  
ATOM   6412  O   SER A 415      -9.785  68.713 -75.668  1.00  0.95           O  
ATOM   6413  CB  SER A 415     -10.710  70.665 -73.244  1.00  0.95           C  
ATOM   6414  OG  SER A 415     -10.992  70.650 -71.866  1.00  0.95           O  
ATOM   6415  H   SER A 415      -8.478  71.259 -72.355  1.00  0.95           H  
ATOM   6416  HA  SER A 415      -9.643  68.833 -73.140  1.00  0.95           H  
ATOM   6417 1HB  SER A 415     -10.548  71.688 -73.579  1.00  0.95           H  
ATOM   6418 2HB  SER A 415     -11.555  70.262 -73.786  1.00  0.95           H  
ATOM   6419  HG  SER A 415     -10.277  71.187 -71.444  1.00  0.95           H  
ATOM   6420  N   THR A 416      -8.645  70.657 -75.687  1.00  0.96           N  
ATOM   6421  CA  THR A 416      -8.372  70.691 -77.124  1.00  0.96           C  
ATOM   6422  C   THR A 416      -7.137  69.870 -77.541  1.00  0.96           C  
ATOM   6423  O   THR A 416      -6.783  69.844 -78.722  1.00  0.96           O  
ATOM   6424  CB  THR A 416      -8.188  72.146 -77.603  1.00  0.96           C  
ATOM   6425  OG1 THR A 416      -7.216  72.765 -76.790  1.00  0.96           O  
ATOM   6426  CG2 THR A 416      -9.434  72.963 -77.578  1.00  0.96           C  
ATOM   6427  H   THR A 416      -8.321  71.444 -75.123  1.00  0.96           H  
ATOM   6428  HA  THR A 416      -9.237  70.269 -77.639  1.00  0.96           H  
ATOM   6429  HB  THR A 416      -7.815  72.123 -78.626  1.00  0.96           H  
ATOM   6430  HG1 THR A 416      -7.503  72.717 -75.846  1.00  0.96           H  
ATOM   6431 1HG2 THR A 416      -9.217  73.971 -77.930  1.00  0.96           H  
ATOM   6432 2HG2 THR A 416     -10.146  72.516 -78.222  1.00  0.96           H  
ATOM   6433 3HG2 THR A 416      -9.826  73.011 -76.563  1.00  0.96           H  
ATOM   6434  N   GLY A 417      -6.459  69.219 -76.587  1.00  0.97           N  
ATOM   6435  CA  GLY A 417      -5.281  68.422 -76.913  1.00  0.97           C  
ATOM   6436  C   GLY A 417      -3.968  69.206 -76.986  1.00  0.97           C  
ATOM   6437  O   GLY A 417      -2.968  68.696 -77.505  1.00  0.97           O  
ATOM   6438  H   GLY A 417      -6.767  69.248 -75.615  1.00  0.97           H  
ATOM   6439 1HA  GLY A 417      -5.182  67.640 -76.159  1.00  0.97           H  
ATOM   6440 2HA  GLY A 417      -5.450  67.915 -77.861  1.00  0.97           H  
ATOM   6441  N   GLY A 418      -3.938  70.429 -76.455  1.00  0.98           N  
ATOM   6442  CA  GLY A 418      -2.734  71.267 -76.486  1.00  0.98           C  
ATOM   6443  C   GLY A 418      -1.720  70.759 -75.466  1.00  0.98           C  
ATOM   6444  O   GLY A 418      -1.470  71.378 -74.435  1.00  0.98           O  
ATOM   6445  H   GLY A 418      -4.768  70.806 -75.999  1.00  0.98           H  
ATOM   6446 1HA  GLY A 418      -2.300  71.256 -77.487  1.00  0.98           H  
ATOM   6447 2HA  GLY A 418      -3.003  72.297 -76.264  1.00  0.98           H  
ATOM   6448  N   LYS A 419      -1.113  69.625 -75.768  1.00  0.98           N  
ATOM   6449  CA  LYS A 419      -0.244  68.938 -74.823  1.00  0.98           C  
ATOM   6450  C   LYS A 419       1.182  69.453 -74.728  1.00  0.98           C  
ATOM   6451  O   LYS A 419       1.985  68.871 -74.001  1.00  0.98           O  
ATOM   6452  CB  LYS A 419      -0.202  67.448 -75.149  1.00  0.98           C  
ATOM   6453  CG  LYS A 419      -1.527  66.720 -74.951  1.00  0.98           C  
ATOM   6454  CD  LYS A 419      -1.411  65.246 -75.272  1.00  0.98           C  
ATOM   6455  CE  LYS A 419      -2.745  64.539 -75.076  1.00  0.98           C  
ATOM   6456  NZ  LYS A 419      -2.655  63.092 -75.397  1.00  0.98           N  
ATOM   6457  H   LYS A 419      -1.361  69.189 -76.654  1.00  0.98           H  
ATOM   6458  HA  LYS A 419      -0.682  69.062 -73.841  1.00  0.98           H  
ATOM   6459 1HB  LYS A 419       0.098  67.318 -76.193  1.00  0.98           H  
ATOM   6460 2HB  LYS A 419       0.549  66.963 -74.529  1.00  0.98           H  
ATOM   6461 1HG  LYS A 419      -1.854  66.827 -73.926  1.00  0.98           H  
ATOM   6462 2HG  LYS A 419      -2.279  67.158 -75.597  1.00  0.98           H  
ATOM   6463 1HD  LYS A 419      -1.084  65.121 -76.308  1.00  0.98           H  
ATOM   6464 2HD  LYS A 419      -0.671  64.789 -74.617  1.00  0.98           H  
ATOM   6465 1HE  LYS A 419      -3.060  64.654 -74.039  1.00  0.98           H  
ATOM   6466 2HE  LYS A 419      -3.490  65.000 -75.726  1.00  0.98           H  
ATOM   6467 1HZ  LYS A 419      -3.556  62.658 -75.257  1.00  0.98           H  
ATOM   6468 2HZ  LYS A 419      -2.372  62.977 -76.360  1.00  0.98           H  
ATOM   6469 3HZ  LYS A 419      -1.974  62.658 -74.790  1.00  0.98           H  
ATOM   6470  N   THR A 420       1.533  70.491 -75.485  1.00  0.97           N  
ATOM   6471  CA  THR A 420       2.893  71.007 -75.413  1.00  0.97           C  
ATOM   6472  C   THR A 420       2.917  72.527 -75.189  1.00  0.97           C  
ATOM   6473  O   THR A 420       1.920  73.221 -75.387  1.00  0.97           O  
ATOM   6474  CB  THR A 420       3.654  70.670 -76.684  1.00  0.97           C  
ATOM   6475  OG1 THR A 420       3.140  71.439 -77.746  1.00  0.97           O  
ATOM   6476  CG2 THR A 420       3.474  69.163 -77.021  1.00  0.97           C  
ATOM   6477  H   THR A 420       0.851  70.926 -76.097  1.00  0.97           H  
ATOM   6478  HA  THR A 420       3.405  70.541 -74.586  1.00  0.97           H  
ATOM   6479  HB  THR A 420       4.708  70.897 -76.553  1.00  0.97           H  
ATOM   6480  HG1 THR A 420       2.194  71.205 -77.955  1.00  0.97           H  
ATOM   6481 1HG2 THR A 420       3.997  68.922 -77.922  1.00  0.97           H  
ATOM   6482 2HG2 THR A 420       3.863  68.555 -76.204  1.00  0.97           H  
ATOM   6483 3HG2 THR A 420       2.420  68.939 -77.169  1.00  0.97           H  
ATOM   6484  N   GLN A 421       4.103  73.074 -74.879  1.00  0.96           N  
ATOM   6485  CA  GLN A 421       4.259  74.526 -74.672  1.00  0.96           C  
ATOM   6486  C   GLN A 421       3.970  75.323 -75.939  1.00  0.96           C  
ATOM   6487  O   GLN A 421       3.561  76.487 -75.881  1.00  0.96           O  
ATOM   6488  CB  GLN A 421       5.666  74.885 -74.171  1.00  0.96           C  
ATOM   6489  CG  GLN A 421       5.966  74.436 -72.770  1.00  0.96           C  
ATOM   6490  CD  GLN A 421       7.349  74.815 -72.327  1.00  0.96           C  
ATOM   6491  OE1 GLN A 421       8.329  74.621 -73.045  1.00  0.96           O  
ATOM   6492  NE2 GLN A 421       7.429  75.380 -71.148  1.00  0.96           N  
ATOM   6493  H   GLN A 421       4.901  72.472 -74.750  1.00  0.96           H  
ATOM   6494  HA  GLN A 421       3.540  74.833 -73.910  1.00  0.96           H  
ATOM   6495 1HB  GLN A 421       6.416  74.460 -74.838  1.00  0.96           H  
ATOM   6496 2HB  GLN A 421       5.795  75.963 -74.187  1.00  0.96           H  
ATOM   6497 1HG  GLN A 421       5.245  74.892 -72.084  1.00  0.96           H  
ATOM   6498 2HG  GLN A 421       5.896  73.358 -72.729  1.00  0.96           H  
ATOM   6499 1HE2 GLN A 421       8.325  75.682 -70.767  1.00  0.96           H  
ATOM   6500 2HE2 GLN A 421       6.601  75.545 -70.619  1.00  0.96           H  
ATOM   6501  N   VAL A 422       4.116  74.674 -77.085  1.00  0.93           N  
ATOM   6502  CA  VAL A 422       3.860  75.291 -78.375  1.00  0.93           C  
ATOM   6503  C   VAL A 422       2.427  75.796 -78.425  1.00  0.93           C  
ATOM   6504  O   VAL A 422       2.131  76.758 -79.130  1.00  0.93           O  
ATOM   6505  CB  VAL A 422       4.192  74.346 -79.526  1.00  0.93           C  
ATOM   6506  CG1 VAL A 422       3.721  74.955 -80.838  1.00  0.93           C  
ATOM   6507  CG2 VAL A 422       5.705  74.115 -79.544  1.00  0.93           C  
ATOM   6508  H   VAL A 422       4.415  73.708 -77.064  1.00  0.93           H  
ATOM   6509  HA  VAL A 422       4.510  76.152 -78.487  1.00  0.93           H  
ATOM   6510  HB  VAL A 422       3.672  73.399 -79.389  1.00  0.93           H  
ATOM   6511 1HG1 VAL A 422       3.958  74.270 -81.655  1.00  0.93           H  
ATOM   6512 2HG1 VAL A 422       2.646  75.109 -80.797  1.00  0.93           H  
ATOM   6513 3HG1 VAL A 422       4.221  75.908 -81.002  1.00  0.93           H  
ATOM   6514 1HG2 VAL A 422       5.964  73.445 -80.359  1.00  0.93           H  
ATOM   6515 2HG2 VAL A 422       6.215  75.068 -79.683  1.00  0.93           H  
ATOM   6516 3HG2 VAL A 422       6.014  73.671 -78.598  1.00  0.93           H  
ATOM   6517  N   ALA A 423       1.511  75.147 -77.704  1.00  0.90           N  
ATOM   6518  CA  ALA A 423       0.140  75.619 -77.670  1.00  0.90           C  
ATOM   6519  C   ALA A 423       0.099  77.069 -77.175  1.00  0.90           C  
ATOM   6520  O   ALA A 423      -0.708  77.869 -77.655  1.00  0.90           O  
ATOM   6521  CB  ALA A 423      -0.671  74.750 -76.734  1.00  0.90           C  
ATOM   6522  H   ALA A 423       1.769  74.351 -77.118  1.00  0.90           H  
ATOM   6523  HA  ALA A 423      -0.276  75.581 -78.676  1.00  0.90           H  
ATOM   6524 1HB  ALA A 423      -1.684  75.110 -76.696  1.00  0.90           H  
ATOM   6525 2HB  ALA A 423      -0.653  73.716 -77.086  1.00  0.90           H  
ATOM   6526 3HB  ALA A 423      -0.233  74.801 -75.743  1.00  0.90           H  
ATOM   6527  N   GLY A 424       0.973  77.409 -76.208  1.00  0.87           N  
ATOM   6528  CA  GLY A 424       1.062  78.750 -75.633  1.00  0.87           C  
ATOM   6529  C   GLY A 424       1.568  79.727 -76.683  1.00  0.87           C  
ATOM   6530  O   GLY A 424       1.054  80.839 -76.831  1.00  0.87           O  
ATOM   6531  H   GLY A 424       1.647  76.721 -75.888  1.00  0.87           H  
ATOM   6532 1HA  GLY A 424       0.082  79.059 -75.269  1.00  0.87           H  
ATOM   6533 2HA  GLY A 424       1.741  78.736 -74.780  1.00  0.87           H  
ATOM   6534  N   LEU A 425       2.565  79.281 -77.445  1.00  0.85           N  
ATOM   6535  CA  LEU A 425       3.117  80.101 -78.518  1.00  0.85           C  
ATOM   6536  C   LEU A 425       2.047  80.433 -79.535  1.00  0.85           C  
ATOM   6537  O   LEU A 425       1.864  81.594 -79.907  1.00  0.85           O  
ATOM   6538  CB  LEU A 425       4.246  79.391 -79.246  1.00  0.85           C  
ATOM   6539  CG  LEU A 425       4.813  80.115 -80.429  1.00  0.85           C  
ATOM   6540  CD1 LEU A 425       5.416  81.419 -79.957  1.00  0.85           C  
ATOM   6541  CD2 LEU A 425       5.830  79.218 -81.111  1.00  0.85           C  
ATOM   6542  H   LEU A 425       2.937  78.349 -77.245  1.00  0.85           H  
ATOM   6543  HA  LEU A 425       3.495  81.028 -78.089  1.00  0.85           H  
ATOM   6544 1HB  LEU A 425       5.043  79.241 -78.557  1.00  0.85           H  
ATOM   6545 2HB  LEU A 425       3.901  78.424 -79.588  1.00  0.85           H  
ATOM   6546  HG  LEU A 425       4.015  80.348 -81.136  1.00  0.85           H  
ATOM   6547 1HD1 LEU A 425       5.824  81.963 -80.809  1.00  0.85           H  
ATOM   6548 2HD1 LEU A 425       4.640  82.015 -79.483  1.00  0.85           H  
ATOM   6549 3HD1 LEU A 425       6.210  81.216 -79.241  1.00  0.85           H  
ATOM   6550 1HD2 LEU A 425       6.246  79.733 -81.978  1.00  0.85           H  
ATOM   6551 2HD2 LEU A 425       6.626  78.981 -80.418  1.00  0.85           H  
ATOM   6552 3HD2 LEU A 425       5.341  78.298 -81.433  1.00  0.85           H  
ATOM   6553  N   ILE A 426       1.317  79.412 -79.973  1.00  0.83           N  
ATOM   6554  CA  ILE A 426       0.301  79.673 -80.967  1.00  0.83           C  
ATOM   6555  C   ILE A 426      -0.778  80.554 -80.363  1.00  0.83           C  
ATOM   6556  O   ILE A 426      -1.277  81.452 -81.040  1.00  0.83           O  
ATOM   6557  CB  ILE A 426      -0.361  78.423 -81.539  1.00  0.83           C  
ATOM   6558  CG1 ILE A 426       0.666  77.526 -82.267  1.00  0.83           C  
ATOM   6559  CG2 ILE A 426      -1.436  78.959 -82.537  1.00  0.83           C  
ATOM   6560  CD1 ILE A 426       1.355  78.184 -83.426  1.00  0.83           C  
ATOM   6561  H   ILE A 426       1.495  78.468 -79.631  1.00  0.83           H  
ATOM   6562  HA  ILE A 426       0.758  80.211 -81.793  1.00  0.83           H  
ATOM   6563  HB  ILE A 426      -0.819  77.830 -80.742  1.00  0.83           H  
ATOM   6564 1HG1 ILE A 426       1.426  77.226 -81.546  1.00  0.83           H  
ATOM   6565 2HG1 ILE A 426       0.161  76.630 -82.622  1.00  0.83           H  
ATOM   6566 1HG2 ILE A 426      -1.975  78.168 -83.004  1.00  0.83           H  
ATOM   6567 2HG2 ILE A 426      -2.136  79.590 -81.996  1.00  0.83           H  
ATOM   6568 3HG2 ILE A 426      -0.943  79.553 -83.308  1.00  0.83           H  
ATOM   6569 1HD1 ILE A 426       2.064  77.483 -83.869  1.00  0.83           H  
ATOM   6570 2HD1 ILE A 426       0.616  78.475 -84.174  1.00  0.83           H  
ATOM   6571 3HD1 ILE A 426       1.889  79.069 -83.075  1.00  0.83           H  
ATOM   6572  N   SER A 427      -1.140  80.320 -79.093  1.00  0.82           N  
ATOM   6573  CA  SER A 427      -2.171  81.127 -78.459  1.00  0.82           C  
ATOM   6574  C   SER A 427      -1.758  82.578 -78.574  1.00  0.82           C  
ATOM   6575  O   SER A 427      -2.562  83.413 -78.973  1.00  0.82           O  
ATOM   6576  CB  SER A 427      -2.332  80.761 -76.984  1.00  0.82           C  
ATOM   6577  OG  SER A 427      -3.401  81.466 -76.379  1.00  0.82           O  
ATOM   6578  H   SER A 427      -0.724  79.553 -78.564  1.00  0.82           H  
ATOM   6579  HA  SER A 427      -3.111  80.991 -78.982  1.00  0.82           H  
ATOM   6580 1HB  SER A 427      -2.488  79.691 -76.877  1.00  0.82           H  
ATOM   6581 2HB  SER A 427      -1.416  81.004 -76.465  1.00  0.82           H  
ATOM   6582  HG  SER A 427      -4.137  80.815 -76.372  1.00  0.82           H  
ATOM   6583  N   ALA A 428      -0.490  82.881 -78.277  1.00  0.82           N  
ATOM   6584  CA  ALA A 428       0.001  84.246 -78.371  1.00  0.82           C  
ATOM   6585  C   ALA A 428      -0.134  84.815 -79.773  1.00  0.82           C  
ATOM   6586  O   ALA A 428      -0.506  85.976 -79.939  1.00  0.82           O  
ATOM   6587  CB  ALA A 428       1.446  84.295 -78.007  1.00  0.82           C  
ATOM   6588  H   ALA A 428       0.135  82.144 -77.946  1.00  0.82           H  
ATOM   6589  HA  ALA A 428      -0.577  84.854 -77.678  1.00  0.82           H  
ATOM   6590 1HB  ALA A 428       1.778  85.326 -78.054  1.00  0.82           H  
ATOM   6591 2HB  ALA A 428       1.597  83.893 -77.029  1.00  0.82           H  
ATOM   6592 3HB  ALA A 428       2.004  83.698 -78.711  1.00  0.82           H  
ATOM   6593  N   VAL A 429       0.123  83.997 -80.793  1.00  0.83           N  
ATOM   6594  CA  VAL A 429       0.002  84.474 -82.165  1.00  0.83           C  
ATOM   6595  C   VAL A 429      -1.433  84.840 -82.453  1.00  0.83           C  
ATOM   6596  O   VAL A 429      -1.718  85.878 -83.050  1.00  0.83           O  
ATOM   6597  CB  VAL A 429       0.435  83.413 -83.177  1.00  0.83           C  
ATOM   6598  CG1 VAL A 429       0.104  83.897 -84.584  1.00  0.83           C  
ATOM   6599  CG2 VAL A 429       1.917  83.126 -83.017  1.00  0.83           C  
ATOM   6600  H   VAL A 429       0.441  83.043 -80.603  1.00  0.83           H  
ATOM   6601  HA  VAL A 429       0.627  85.358 -82.286  1.00  0.83           H  
ATOM   6602  HB  VAL A 429      -0.129  82.499 -83.005  1.00  0.83           H  
ATOM   6603 1HG1 VAL A 429       0.393  83.136 -85.306  1.00  0.83           H  
ATOM   6604 2HG1 VAL A 429      -0.970  84.081 -84.660  1.00  0.83           H  
ATOM   6605 3HG1 VAL A 429       0.647  84.818 -84.789  1.00  0.83           H  
ATOM   6606 1HG2 VAL A 429       2.221  82.362 -83.730  1.00  0.83           H  
ATOM   6607 2HG2 VAL A 429       2.485  84.038 -83.194  1.00  0.83           H  
ATOM   6608 3HG2 VAL A 429       2.109  82.774 -82.011  1.00  0.83           H  
ATOM   6609  N   ILE A 430      -2.339  83.988 -82.015  1.00  0.86           N  
ATOM   6610  CA  ILE A 430      -3.750  84.216 -82.201  1.00  0.86           C  
ATOM   6611  C   ILE A 430      -4.202  85.431 -81.440  1.00  0.86           C  
ATOM   6612  O   ILE A 430      -5.009  86.207 -81.952  1.00  0.86           O  
ATOM   6613  CB  ILE A 430      -4.547  83.000 -81.823  1.00  0.86           C  
ATOM   6614  CG1 ILE A 430      -4.131  81.888 -82.804  1.00  0.86           C  
ATOM   6615  CG2 ILE A 430      -6.047  83.350 -81.830  1.00  0.86           C  
ATOM   6616  CD1 ILE A 430      -4.413  82.223 -84.239  1.00  0.86           C  
ATOM   6617  H   ILE A 430      -2.025  83.142 -81.529  1.00  0.86           H  
ATOM   6618  HA  ILE A 430      -3.924  84.407 -83.259  1.00  0.86           H  
ATOM   6619  HB  ILE A 430      -4.254  82.668 -80.827  1.00  0.86           H  
ATOM   6620 1HG1 ILE A 430      -3.065  81.740 -82.714  1.00  0.86           H  
ATOM   6621 2HG1 ILE A 430      -4.606  80.976 -82.551  1.00  0.86           H  
ATOM   6622 1HG2 ILE A 430      -6.633  82.509 -81.550  1.00  0.86           H  
ATOM   6623 2HG2 ILE A 430      -6.227  84.153 -81.113  1.00  0.86           H  
ATOM   6624 3HG2 ILE A 430      -6.343  83.681 -82.824  1.00  0.86           H  
ATOM   6625 1HD1 ILE A 430      -4.069  81.407 -84.873  1.00  0.86           H  
ATOM   6626 2HD1 ILE A 430      -5.485  82.367 -84.377  1.00  0.86           H  
ATOM   6627 3HD1 ILE A 430      -3.885  83.138 -84.508  1.00  0.86           H  
ATOM   6628  N   VAL A 431      -3.683  85.617 -80.228  1.00  0.90           N  
ATOM   6629  CA  VAL A 431      -4.012  86.810 -79.488  1.00  0.90           C  
ATOM   6630  C   VAL A 431      -3.555  88.011 -80.273  1.00  0.90           C  
ATOM   6631  O   VAL A 431      -4.340  88.909 -80.501  1.00  0.90           O  
ATOM   6632  CB  VAL A 431      -3.337  86.851 -78.116  1.00  0.90           C  
ATOM   6633  CG1 VAL A 431      -3.504  88.202 -77.533  1.00  0.90           C  
ATOM   6634  CG2 VAL A 431      -3.957  85.842 -77.203  1.00  0.90           C  
ATOM   6635  H   VAL A 431      -3.055  84.923 -79.830  1.00  0.90           H  
ATOM   6636  HA  VAL A 431      -5.093  86.856 -79.353  1.00  0.90           H  
ATOM   6637  HB  VAL A 431      -2.276  86.654 -78.226  1.00  0.90           H  
ATOM   6638 1HG1 VAL A 431      -3.034  88.243 -76.585  1.00  0.90           H  
ATOM   6639 2HG1 VAL A 431      -3.056  88.941 -78.193  1.00  0.90           H  
ATOM   6640 3HG1 VAL A 431      -4.528  88.404 -77.422  1.00  0.90           H  
ATOM   6641 1HG2 VAL A 431      -3.481  85.877 -76.240  1.00  0.90           H  
ATOM   6642 2HG2 VAL A 431      -5.016  86.054 -77.090  1.00  0.90           H  
ATOM   6643 3HG2 VAL A 431      -3.832  84.869 -77.622  1.00  0.90           H  
ATOM   6644  N   MET A 432      -2.330  87.999 -80.790  1.00  0.95           N  
ATOM   6645  CA  MET A 432      -1.877  89.125 -81.590  1.00  0.95           C  
ATOM   6646  C   MET A 432      -2.826  89.412 -82.733  1.00  0.95           C  
ATOM   6647  O   MET A 432      -3.243  90.553 -82.943  1.00  0.95           O  
ATOM   6648  CB  MET A 432      -0.488  88.847 -82.127  1.00  0.95           C  
ATOM   6649  CG  MET A 432       0.097  89.892 -83.023  1.00  0.95           C  
ATOM   6650  SD  MET A 432      -0.435  89.694 -84.729  1.00  0.95           S  
ATOM   6651  CE  MET A 432       0.387  88.140 -85.119  1.00  0.95           C  
ATOM   6652  H   MET A 432      -1.702  87.220 -80.601  1.00  0.95           H  
ATOM   6653  HA  MET A 432      -1.829  90.004 -80.953  1.00  0.95           H  
ATOM   6654 1HB  MET A 432       0.160  88.726 -81.326  1.00  0.95           H  
ATOM   6655 2HB  MET A 432      -0.489  87.919 -82.678  1.00  0.95           H  
ATOM   6656 1HG  MET A 432      -0.260  90.848 -82.688  1.00  0.95           H  
ATOM   6657 2HG  MET A 432       1.184  89.876 -82.978  1.00  0.95           H  
ATOM   6658 1HE  MET A 432       0.163  87.858 -86.147  1.00  0.95           H  
ATOM   6659 2HE  MET A 432       1.463  88.255 -84.998  1.00  0.95           H  
ATOM   6660 3HE  MET A 432       0.025  87.359 -84.441  1.00  0.95           H  
ATOM   6661  N   VAL A 433      -3.241  88.379 -83.448  1.00  1.01           N  
ATOM   6662  CA  VAL A 433      -4.130  88.645 -84.549  1.00  1.01           C  
ATOM   6663  C   VAL A 433      -5.442  89.217 -84.047  1.00  1.01           C  
ATOM   6664  O   VAL A 433      -5.922  90.224 -84.553  1.00  1.01           O  
ATOM   6665  CB  VAL A 433      -4.414  87.361 -85.336  1.00  1.01           C  
ATOM   6666  CG1 VAL A 433      -5.500  87.630 -86.372  1.00  1.01           C  
ATOM   6667  CG2 VAL A 433      -3.133  86.876 -85.992  1.00  1.01           C  
ATOM   6668  H   VAL A 433      -2.896  87.440 -83.253  1.00  1.01           H  
ATOM   6669  HA  VAL A 433      -3.658  89.371 -85.211  1.00  1.01           H  
ATOM   6670  HB  VAL A 433      -4.785  86.594 -84.652  1.00  1.01           H  
ATOM   6671 1HG1 VAL A 433      -5.714  86.716 -86.922  1.00  1.01           H  
ATOM   6672 2HG1 VAL A 433      -6.405  87.970 -85.869  1.00  1.01           H  
ATOM   6673 3HG1 VAL A 433      -5.159  88.400 -87.064  1.00  1.01           H  
ATOM   6674 1HG2 VAL A 433      -3.328  85.957 -86.542  1.00  1.01           H  
ATOM   6675 2HG2 VAL A 433      -2.762  87.639 -86.675  1.00  1.01           H  
ATOM   6676 3HG2 VAL A 433      -2.389  86.686 -85.231  1.00  1.01           H  
ATOM   6677  N   ALA A 434      -6.026  88.589 -83.036  1.00  1.07           N  
ATOM   6678  CA  ALA A 434      -7.305  89.019 -82.502  1.00  1.07           C  
ATOM   6679  C   ALA A 434      -7.299  90.422 -81.901  1.00  1.07           C  
ATOM   6680  O   ALA A 434      -8.202  91.212 -82.157  1.00  1.07           O  
ATOM   6681  CB  ALA A 434      -7.731  88.038 -81.437  1.00  1.07           C  
ATOM   6682  H   ALA A 434      -5.575  87.774 -82.628  1.00  1.07           H  
ATOM   6683  HA  ALA A 434      -8.026  89.004 -83.317  1.00  1.07           H  
ATOM   6684 1HB  ALA A 434      -8.707  88.304 -81.041  1.00  1.07           H  
ATOM   6685 2HB  ALA A 434      -7.765  87.047 -81.874  1.00  1.07           H  
ATOM   6686 3HB  ALA A 434      -6.997  88.049 -80.639  1.00  1.07           H  
ATOM   6687  N   ILE A 435      -6.265  90.786 -81.151  1.00  1.13           N  
ATOM   6688  CA  ILE A 435      -6.279  92.097 -80.511  1.00  1.13           C  
ATOM   6689  C   ILE A 435      -6.068  93.205 -81.524  1.00  1.13           C  
ATOM   6690  O   ILE A 435      -6.547  94.327 -81.331  1.00  1.13           O  
ATOM   6691  CB  ILE A 435      -5.249  92.184 -79.367  1.00  1.13           C  
ATOM   6692  CG1 ILE A 435      -3.852  92.111 -79.847  1.00  1.13           C  
ATOM   6693  CG2 ILE A 435      -5.477  91.073 -78.379  1.00  1.13           C  
ATOM   6694  CD1 ILE A 435      -2.866  92.269 -78.736  1.00  1.13           C  
ATOM   6695  H   ILE A 435      -5.503  90.138 -80.983  1.00  1.13           H  
ATOM   6696  HA  ILE A 435      -7.260  92.240 -80.064  1.00  1.13           H  
ATOM   6697  HB  ILE A 435      -5.359  93.142 -78.881  1.00  1.13           H  
ATOM   6698 1HG1 ILE A 435      -3.695  91.189 -80.347  1.00  1.13           H  
ATOM   6699 2HG1 ILE A 435      -3.675  92.917 -80.543  1.00  1.13           H  
ATOM   6700 1HG2 ILE A 435      -4.761  91.152 -77.564  1.00  1.13           H  
ATOM   6701 2HG2 ILE A 435      -6.455  91.123 -77.990  1.00  1.13           H  
ATOM   6702 3HG2 ILE A 435      -5.358  90.142 -78.862  1.00  1.13           H  
ATOM   6703 1HD1 ILE A 435      -1.874  92.228 -79.140  1.00  1.13           H  
ATOM   6704 2HD1 ILE A 435      -3.037  93.221 -78.261  1.00  1.13           H  
ATOM   6705 3HD1 ILE A 435      -2.998  91.468 -78.005  1.00  1.13           H  
ATOM   6706  N   VAL A 436      -5.400  92.882 -82.632  1.00  1.19           N  
ATOM   6707  CA  VAL A 436      -5.190  93.865 -83.667  1.00  1.19           C  
ATOM   6708  C   VAL A 436      -6.398  93.913 -84.615  1.00  1.19           C  
ATOM   6709  O   VAL A 436      -7.007  94.977 -84.792  1.00  1.19           O  
ATOM   6710  CB  VAL A 436      -3.894  93.529 -84.446  1.00  1.19           C  
ATOM   6711  CG1 VAL A 436      -3.699  94.490 -85.605  1.00  1.19           C  
ATOM   6712  CG2 VAL A 436      -2.696  93.587 -83.481  1.00  1.19           C  
ATOM   6713  H   VAL A 436      -4.993  91.948 -82.738  1.00  1.19           H  
ATOM   6714  HA  VAL A 436      -5.065  94.837 -83.194  1.00  1.19           H  
ATOM   6715  HB  VAL A 436      -3.977  92.519 -84.858  1.00  1.19           H  
ATOM   6716 1HG1 VAL A 436      -2.790  94.221 -86.141  1.00  1.19           H  
ATOM   6717 2HG1 VAL A 436      -4.551  94.424 -86.279  1.00  1.19           H  
ATOM   6718 3HG1 VAL A 436      -3.611  95.499 -85.238  1.00  1.19           H  
ATOM   6719 1HG2 VAL A 436      -1.782  93.334 -84.014  1.00  1.19           H  
ATOM   6720 2HG2 VAL A 436      -2.614  94.573 -83.070  1.00  1.19           H  
ATOM   6721 3HG2 VAL A 436      -2.837  92.889 -82.676  1.00  1.19           H  
ATOM   6722  N   ALA A 437      -6.744  92.758 -85.213  1.00  1.25           N  
ATOM   6723  CA  ALA A 437      -7.830  92.605 -86.189  1.00  1.25           C  
ATOM   6724  C   ALA A 437      -9.226  92.869 -85.634  1.00  1.25           C  
ATOM   6725  O   ALA A 437     -10.058  93.464 -86.317  1.00  1.25           O  
ATOM   6726  CB  ALA A 437      -7.817  91.198 -86.768  1.00  1.25           C  
ATOM   6727  H   ALA A 437      -6.225  91.921 -84.980  1.00  1.25           H  
ATOM   6728  HA  ALA A 437      -7.647  93.319 -86.989  1.00  1.25           H  
ATOM   6729 1HB  ALA A 437      -8.593  91.110 -87.526  1.00  1.25           H  
ATOM   6730 2HB  ALA A 437      -6.844  90.995 -87.213  1.00  1.25           H  
ATOM   6731 3HB  ALA A 437      -8.008  90.481 -85.969  1.00  1.25           H  
ATOM   6732  N   LEU A 438      -9.502  92.438 -84.394  1.00  1.30           N  
ATOM   6733  CA  LEU A 438     -10.827  92.630 -83.825  1.00  1.30           C  
ATOM   6734  C   LEU A 438     -10.799  93.877 -82.962  1.00  1.30           C  
ATOM   6735  O   LEU A 438     -11.811  94.293 -82.398  1.00  1.30           O  
ATOM   6736  CB  LEU A 438     -11.248  91.426 -82.965  1.00  1.30           C  
ATOM   6737  CG  LEU A 438     -11.262  90.060 -83.669  1.00  1.30           C  
ATOM   6738  CD1 LEU A 438     -11.657  88.981 -82.653  1.00  1.30           C  
ATOM   6739  CD2 LEU A 438     -12.205  90.094 -84.853  1.00  1.30           C  
ATOM   6740  H   LEU A 438      -8.811  91.955 -83.822  1.00  1.30           H  
ATOM   6741  HA  LEU A 438     -11.549  92.769 -84.628  1.00  1.30           H  
ATOM   6742 1HB  LEU A 438     -10.601  91.363 -82.099  1.00  1.30           H  
ATOM   6743 2HB  LEU A 438     -12.259  91.608 -82.608  1.00  1.30           H  
ATOM   6744  HG  LEU A 438     -10.255  89.835 -84.025  1.00  1.30           H  
ATOM   6745 1HD1 LEU A 438     -11.647  88.003 -83.133  1.00  1.30           H  
ATOM   6746 2HD1 LEU A 438     -10.945  88.989 -81.828  1.00  1.30           H  
ATOM   6747 3HD1 LEU A 438     -12.657  89.189 -82.272  1.00  1.30           H  
ATOM   6748 1HD2 LEU A 438     -12.196  89.125 -85.353  1.00  1.30           H  
ATOM   6749 2HD2 LEU A 438     -13.204  90.310 -84.514  1.00  1.30           H  
ATOM   6750 3HD2 LEU A 438     -11.881  90.868 -85.553  1.00  1.30           H  
ATOM   6751  N   GLY A 439      -9.642  94.524 -82.905  1.00  1.33           N  
ATOM   6752  CA  GLY A 439      -9.476  95.700 -82.074  1.00  1.33           C  
ATOM   6753  C   GLY A 439     -10.498  96.782 -82.402  1.00  1.33           C  
ATOM   6754  O   GLY A 439     -10.992  97.442 -81.507  1.00  1.33           O  
ATOM   6755  H   GLY A 439      -8.844  94.168 -83.419  1.00  1.33           H  
ATOM   6756 1HA  GLY A 439      -9.564  95.414 -81.025  1.00  1.33           H  
ATOM   6757 2HA  GLY A 439      -8.468  96.092 -82.213  1.00  1.33           H  
ATOM   6758  N   ARG A 440     -10.891  96.921 -83.673  1.00  1.34           N  
ATOM   6759  CA  ARG A 440     -11.864  97.955 -84.045  1.00  1.34           C  
ATOM   6760  C   ARG A 440     -13.308  97.440 -84.057  1.00  1.34           C  
ATOM   6761  O   ARG A 440     -14.232  98.142 -84.462  1.00  1.34           O  
ATOM   6762  CB  ARG A 440     -11.518  98.560 -85.386  1.00  1.34           C  
ATOM   6763  CG  ARG A 440     -10.152  99.242 -85.424  1.00  1.34           C  
ATOM   6764  CD  ARG A 440     -10.095 100.459 -84.536  1.00  1.34           C  
ATOM   6765  NE  ARG A 440      -8.805 101.128 -84.643  1.00  1.34           N  
ATOM   6766  CZ  ARG A 440      -8.437 102.238 -83.965  1.00  1.34           C  
ATOM   6767  NH1 ARG A 440      -9.258 102.824 -83.107  1.00  1.34           N  
ATOM   6768  NH2 ARG A 440      -7.229 102.746 -84.165  1.00  1.34           N  
ATOM   6769  H   ARG A 440     -10.481  96.331 -84.385  1.00  1.34           H  
ATOM   6770  HA  ARG A 440     -11.804  98.755 -83.306  1.00  1.34           H  
ATOM   6771 1HB  ARG A 440     -11.534  97.785 -86.152  1.00  1.34           H  
ATOM   6772 2HB  ARG A 440     -12.271  99.305 -85.650  1.00  1.34           H  
ATOM   6773 1HG  ARG A 440      -9.387  98.540 -85.085  1.00  1.34           H  
ATOM   6774 2HG  ARG A 440      -9.931  99.556 -86.445  1.00  1.34           H  
ATOM   6775 1HD  ARG A 440     -10.876 101.165 -84.814  1.00  1.34           H  
ATOM   6776 2HD  ARG A 440     -10.237 100.160 -83.489  1.00  1.34           H  
ATOM   6777  HE  ARG A 440      -8.127 100.730 -85.277  1.00  1.34           H  
ATOM   6778 1HH1 ARG A 440     -10.189 102.429 -82.896  1.00  1.34           H  
ATOM   6779 2HH1 ARG A 440      -8.959 103.643 -82.611  1.00  1.34           H  
ATOM   6780 1HH2 ARG A 440      -6.593 102.296 -84.810  1.00  1.34           H  
ATOM   6781 2HH2 ARG A 440      -6.939 103.569 -83.665  1.00  1.34           H  
ATOM   6782  N   LEU A 441     -13.480  96.189 -83.649  1.00  1.32           N  
ATOM   6783  CA  LEU A 441     -14.779  95.550 -83.514  1.00  1.32           C  
ATOM   6784  C   LEU A 441     -15.179  95.696 -82.063  1.00  1.32           C  
ATOM   6785  O   LEU A 441     -16.247  96.204 -81.745  1.00  1.32           O  
ATOM   6786  CB  LEU A 441     -14.709  94.069 -83.913  1.00  1.32           C  
ATOM   6787  CG  LEU A 441     -15.959  93.240 -83.743  1.00  1.32           C  
ATOM   6788  CD1 LEU A 441     -17.086  93.770 -84.629  1.00  1.32           C  
ATOM   6789  CD2 LEU A 441     -15.633  91.822 -84.054  1.00  1.32           C  
ATOM   6790  H   LEU A 441     -12.675  95.658 -83.345  1.00  1.32           H  
ATOM   6791  HA  LEU A 441     -15.507  96.063 -84.140  1.00  1.32           H  
ATOM   6792 1HB  LEU A 441     -14.401  94.004 -84.956  1.00  1.32           H  
ATOM   6793 2HB  LEU A 441     -13.949  93.590 -83.314  1.00  1.32           H  
ATOM   6794  HG  LEU A 441     -16.270  93.285 -82.724  1.00  1.32           H  
ATOM   6795 1HD1 LEU A 441     -17.981  93.160 -84.480  1.00  1.32           H  
ATOM   6796 2HD1 LEU A 441     -17.304  94.803 -84.359  1.00  1.32           H  
ATOM   6797 3HD1 LEU A 441     -16.782  93.723 -85.673  1.00  1.32           H  
ATOM   6798 1HD2 LEU A 441     -16.512  91.232 -83.904  1.00  1.32           H  
ATOM   6799 2HD2 LEU A 441     -15.299  91.734 -85.088  1.00  1.32           H  
ATOM   6800 3HD2 LEU A 441     -14.845  91.487 -83.381  1.00  1.32           H  
ATOM   6801  N   LEU A 442     -14.234  95.373 -81.177  1.00  1.26           N  
ATOM   6802  CA  LEU A 442     -14.384  95.323 -79.715  1.00  1.26           C  
ATOM   6803  C   LEU A 442     -14.490  96.701 -79.024  1.00  1.26           C  
ATOM   6804  O   LEU A 442     -14.374  96.808 -77.802  1.00  1.26           O  
ATOM   6805  CB  LEU A 442     -13.226  94.502 -79.153  1.00  1.26           C  
ATOM   6806  CG  LEU A 442     -13.231  93.020 -79.570  1.00  1.26           C  
ATOM   6807  CD1 LEU A 442     -11.938  92.348 -79.094  1.00  1.26           C  
ATOM   6808  CD2 LEU A 442     -14.482  92.338 -78.976  1.00  1.26           C  
ATOM   6809  H   LEU A 442     -13.350  95.042 -81.555  1.00  1.26           H  
ATOM   6810  HA  LEU A 442     -15.309  94.785 -79.503  1.00  1.26           H  
ATOM   6811 1HB  LEU A 442     -12.292  94.937 -79.515  1.00  1.26           H  
ATOM   6812 2HB  LEU A 442     -13.241  94.556 -78.085  1.00  1.26           H  
ATOM   6813  HG  LEU A 442     -13.265  92.948 -80.657  1.00  1.26           H  
ATOM   6814 1HD1 LEU A 442     -11.938  91.302 -79.403  1.00  1.26           H  
ATOM   6815 2HD1 LEU A 442     -11.083  92.858 -79.543  1.00  1.26           H  
ATOM   6816 3HD1 LEU A 442     -11.867  92.401 -78.023  1.00  1.26           H  
ATOM   6817 1HD2 LEU A 442     -14.502  91.288 -79.274  1.00  1.26           H  
ATOM   6818 2HD2 LEU A 442     -14.455  92.405 -77.885  1.00  1.26           H  
ATOM   6819 3HD2 LEU A 442     -15.383  92.838 -79.348  1.00  1.26           H  
ATOM   6820  N   GLU A 443     -14.738  97.718 -79.849  1.00  1.17           N  
ATOM   6821  CA  GLU A 443     -15.097  99.097 -79.523  1.00  1.17           C  
ATOM   6822  C   GLU A 443     -16.581  98.881 -79.179  1.00  1.17           C  
ATOM   6823  O   GLU A 443     -16.822  97.758 -78.785  1.00  1.17           O  
ATOM   6824  CB  GLU A 443     -14.687 100.087 -80.619  1.00  1.17           C  
ATOM   6825  CG  GLU A 443     -13.196 100.225 -80.727  1.00  1.17           C  
ATOM   6826  CD  GLU A 443     -12.705 101.252 -81.743  1.00  1.17           C  
ATOM   6827  OE1 GLU A 443     -13.364 101.505 -82.724  1.00  1.17           O  
ATOM   6828  OE2 GLU A 443     -11.658 101.816 -81.483  1.00  1.17           O  
ATOM   6829  H   GLU A 443     -14.747  97.480 -80.831  1.00  1.17           H  
ATOM   6830  HA  GLU A 443     -14.586  99.409 -78.614  1.00  1.17           H  
ATOM   6831 1HB  GLU A 443     -15.038  99.766 -81.598  1.00  1.17           H  
ATOM   6832 2HB  GLU A 443     -15.057 101.082 -80.399  1.00  1.17           H  
ATOM   6833 1HG  GLU A 443     -12.815 100.483 -79.747  1.00  1.17           H  
ATOM   6834 2HG  GLU A 443     -12.786  99.248 -80.989  1.00  1.17           H  
ATOM   6835  N   PRO A 444     -17.593  99.784 -79.369  1.00  1.07           N  
ATOM   6836  CA  PRO A 444     -18.876 100.002 -78.615  1.00  1.07           C  
ATOM   6837  C   PRO A 444     -19.715  98.848 -77.985  1.00  1.07           C  
ATOM   6838  O   PRO A 444     -20.893  99.039 -77.681  1.00  1.07           O  
ATOM   6839  CB  PRO A 444     -19.738 100.742 -79.649  1.00  1.07           C  
ATOM   6840  CG  PRO A 444     -19.165 100.399 -80.964  1.00  1.07           C  
ATOM   6841  CD  PRO A 444     -17.676 100.357 -80.716  1.00  1.07           C  
ATOM   6842  HA  PRO A 444     -18.641 100.712 -77.814  1.00  1.07           H  
ATOM   6843 1HB  PRO A 444     -20.785 100.424 -79.549  1.00  1.07           H  
ATOM   6844 2HB  PRO A 444     -19.719 101.828 -79.437  1.00  1.07           H  
ATOM   6845 1HG  PRO A 444     -19.565  99.433 -81.318  1.00  1.07           H  
ATOM   6846 2HG  PRO A 444     -19.449 101.159 -81.702  1.00  1.07           H  
ATOM   6847 1HD  PRO A 444     -17.242  99.681 -81.460  1.00  1.07           H  
ATOM   6848 2HD  PRO A 444     -17.262 101.372 -80.750  1.00  1.07           H  
ATOM   6849  N   LEU A 445     -19.127  97.684 -77.822  1.00  0.97           N  
ATOM   6850  CA  LEU A 445     -19.627  96.523 -77.144  1.00  0.97           C  
ATOM   6851  C   LEU A 445     -19.998  96.860 -75.737  1.00  0.97           C  
ATOM   6852  O   LEU A 445     -19.229  97.505 -75.013  1.00  0.97           O  
ATOM   6853  CB  LEU A 445     -18.504  95.472 -77.076  1.00  0.97           C  
ATOM   6854  CG  LEU A 445     -18.805  94.230 -76.306  1.00  0.97           C  
ATOM   6855  CD1 LEU A 445     -19.879  93.453 -76.981  1.00  0.97           C  
ATOM   6856  CD2 LEU A 445     -17.533  93.442 -76.186  1.00  0.97           C  
ATOM   6857  H   LEU A 445     -18.210  97.585 -78.156  1.00  0.97           H  
ATOM   6858  HA  LEU A 445     -20.491  96.134 -77.671  1.00  0.97           H  
ATOM   6859 1HB  LEU A 445     -18.244  95.177 -78.090  1.00  0.97           H  
ATOM   6860 2HB  LEU A 445     -17.620  95.940 -76.631  1.00  0.97           H  
ATOM   6861  HG  LEU A 445     -19.151  94.493 -75.317  1.00  0.97           H  
ATOM   6862 1HD1 LEU A 445     -20.081  92.581 -76.433  1.00  0.97           H  
ATOM   6863 2HD1 LEU A 445     -20.785  94.051 -77.056  1.00  0.97           H  
ATOM   6864 3HD1 LEU A 445     -19.557  93.188 -77.931  1.00  0.97           H  
ATOM   6865 1HD2 LEU A 445     -17.724  92.544 -75.605  1.00  0.97           H  
ATOM   6866 2HD2 LEU A 445     -17.176  93.174 -77.182  1.00  0.97           H  
ATOM   6867 3HD2 LEU A 445     -16.782  94.050 -75.684  1.00  0.97           H  
ATOM   6868  N   GLN A 446     -21.179  96.444 -75.333  1.00  0.88           N  
ATOM   6869  CA  GLN A 446     -21.548  96.729 -73.964  1.00  0.88           C  
ATOM   6870  C   GLN A 446     -20.602  96.046 -72.993  1.00  0.88           C  
ATOM   6871  O   GLN A 446     -20.256  94.866 -73.135  1.00  0.88           O  
ATOM   6872  CB  GLN A 446     -22.971  96.295 -73.696  1.00  0.88           C  
ATOM   6873  CG  GLN A 446     -23.975  97.056 -74.441  1.00  0.88           C  
ATOM   6874  CD  GLN A 446     -25.313  96.573 -74.117  1.00  0.88           C  
ATOM   6875  OE1 GLN A 446     -25.633  95.397 -74.288  1.00  0.88           O  
ATOM   6876  NE2 GLN A 446     -26.116  97.461 -73.651  1.00  0.88           N  
ATOM   6877  H   GLN A 446     -21.817  95.977 -75.989  1.00  0.88           H  
ATOM   6878  HA  GLN A 446     -21.471  97.785 -73.779  1.00  0.88           H  
ATOM   6879 1HB  GLN A 446     -23.097  95.261 -73.954  1.00  0.88           H  
ATOM   6880 2HB  GLN A 446     -23.193  96.408 -72.636  1.00  0.88           H  
ATOM   6881 1HG  GLN A 446     -23.907  98.105 -74.160  1.00  0.88           H  
ATOM   6882 2HG  GLN A 446     -23.806  96.940 -75.511  1.00  0.88           H  
ATOM   6883 1HE2 GLN A 446     -27.067  97.233 -73.372  1.00  0.88           H  
ATOM   6884 2HE2 GLN A 446     -25.815  98.392 -73.512  1.00  0.88           H  
ATOM   6885  N   LYS A 447     -20.259  96.768 -71.935  1.00  0.82           N  
ATOM   6886  CA  LYS A 447     -19.395  96.237 -70.896  1.00  0.82           C  
ATOM   6887  C   LYS A 447     -20.074  95.047 -70.232  1.00  0.82           C  
ATOM   6888  O   LYS A 447     -19.405  94.164 -69.697  1.00  0.82           O  
ATOM   6889  CB  LYS A 447     -19.045  97.315 -69.879  1.00  0.82           C  
ATOM   6890  CG  LYS A 447     -18.139  98.403 -70.388  1.00  0.82           C  
ATOM   6891  CD  LYS A 447     -17.862  99.422 -69.289  1.00  0.82           C  
ATOM   6892  CE  LYS A 447     -16.931 100.526 -69.772  1.00  0.82           C  
ATOM   6893  NZ  LYS A 447     -16.629 101.521 -68.699  1.00  0.82           N  
ATOM   6894  H   LYS A 447     -20.595  97.725 -71.866  1.00  0.82           H  
ATOM   6895  HA  LYS A 447     -18.470  95.886 -71.357  1.00  0.82           H  
ATOM   6896 1HB  LYS A 447     -19.958  97.776 -69.496  1.00  0.82           H  
ATOM   6897 2HB  LYS A 447     -18.522  96.864 -69.059  1.00  0.82           H  
ATOM   6898 1HG  LYS A 447     -17.197  97.970 -70.728  1.00  0.82           H  
ATOM   6899 2HG  LYS A 447     -18.610  98.901 -71.226  1.00  0.82           H  
ATOM   6900 1HD  LYS A 447     -18.807  99.874 -68.983  1.00  0.82           H  
ATOM   6901 2HD  LYS A 447     -17.423  98.924 -68.428  1.00  0.82           H  
ATOM   6902 1HE  LYS A 447     -16.001 100.082 -70.122  1.00  0.82           H  
ATOM   6903 2HE  LYS A 447     -17.403 101.043 -70.593  1.00  0.82           H  
ATOM   6904 1HZ  LYS A 447     -16.016 102.234 -69.068  1.00  0.82           H  
ATOM   6905 2HZ  LYS A 447     -17.487 101.947 -68.383  1.00  0.82           H  
ATOM   6906 3HZ  LYS A 447     -16.179 101.057 -67.926  1.00  0.82           H  
ATOM   6907  N   SER A 448     -21.414  95.020 -70.282  1.00  0.78           N  
ATOM   6908  CA  SER A 448     -22.223  93.946 -69.719  1.00  0.78           C  
ATOM   6909  C   SER A 448     -21.951  92.610 -70.403  1.00  0.78           C  
ATOM   6910  O   SER A 448     -22.150  91.552 -69.810  1.00  0.78           O  
ATOM   6911  CB  SER A 448     -23.700  94.290 -69.855  1.00  0.78           C  
ATOM   6912  OG  SER A 448     -24.096  94.348 -71.196  1.00  0.78           O  
ATOM   6913  H   SER A 448     -21.880  95.791 -70.737  1.00  0.78           H  
ATOM   6914  HA  SER A 448     -21.979  93.851 -68.663  1.00  0.78           H  
ATOM   6915 1HB  SER A 448     -24.300  93.537 -69.346  1.00  0.78           H  
ATOM   6916 2HB  SER A 448     -23.900  95.247 -69.368  1.00  0.78           H  
ATOM   6917  HG  SER A 448     -25.044  94.557 -71.174  1.00  0.78           H  
ATOM   6918  N   VAL A 449     -21.452  92.651 -71.639  1.00  0.77           N  
ATOM   6919  CA  VAL A 449     -21.131  91.450 -72.384  1.00  0.77           C  
ATOM   6920  C   VAL A 449     -19.798  90.954 -71.913  1.00  0.77           C  
ATOM   6921  O   VAL A 449     -19.618  89.768 -71.656  1.00  0.77           O  
ATOM   6922  CB  VAL A 449     -21.056  91.726 -73.876  1.00  0.77           C  
ATOM   6923  CG1 VAL A 449     -20.583  90.444 -74.613  1.00  0.77           C  
ATOM   6924  CG2 VAL A 449     -22.415  92.199 -74.334  1.00  0.77           C  
ATOM   6925  H   VAL A 449     -21.274  93.548 -72.084  1.00  0.77           H  
ATOM   6926  HA  VAL A 449     -21.895  90.695 -72.196  1.00  0.77           H  
ATOM   6927  HB  VAL A 449     -20.321  92.505 -74.057  1.00  0.77           H  
ATOM   6928 1HG1 VAL A 449     -20.511  90.617 -75.666  1.00  0.77           H  
ATOM   6929 2HG1 VAL A 449     -19.604  90.145 -74.235  1.00  0.77           H  
ATOM   6930 3HG1 VAL A 449     -21.298  89.651 -74.440  1.00  0.77           H  
ATOM   6931 1HG2 VAL A 449     -22.387  92.438 -75.381  1.00  0.77           H  
ATOM   6932 2HG2 VAL A 449     -23.156  91.417 -74.149  1.00  0.77           H  
ATOM   6933 3HG2 VAL A 449     -22.679  93.084 -73.772  1.00  0.77           H  
ATOM   6934  N   LEU A 450     -18.854  91.875 -71.786  1.00  0.76           N  
ATOM   6935  CA  LEU A 450     -17.533  91.477 -71.324  1.00  0.76           C  
ATOM   6936  C   LEU A 450     -17.657  90.908 -69.912  1.00  0.76           C  
ATOM   6937  O   LEU A 450     -17.040  89.891 -69.570  1.00  0.76           O  
ATOM   6938  CB  LEU A 450     -16.609  92.690 -71.346  1.00  0.76           C  
ATOM   6939  CG  LEU A 450     -16.267  93.195 -72.722  1.00  0.76           C  
ATOM   6940  CD1 LEU A 450     -15.523  94.502 -72.604  1.00  0.76           C  
ATOM   6941  CD2 LEU A 450     -15.418  92.128 -73.456  1.00  0.76           C  
ATOM   6942  H   LEU A 450     -19.079  92.847 -72.021  1.00  0.76           H  
ATOM   6943  HA  LEU A 450     -17.141  90.705 -71.987  1.00  0.76           H  
ATOM   6944 1HB  LEU A 450     -17.085  93.500 -70.797  1.00  0.76           H  
ATOM   6945 2HB  LEU A 450     -15.681  92.438 -70.846  1.00  0.76           H  
ATOM   6946  HG  LEU A 450     -17.188  93.383 -73.275  1.00  0.76           H  
ATOM   6947 1HD1 LEU A 450     -15.307  94.860 -73.598  1.00  0.76           H  
ATOM   6948 2HD1 LEU A 450     -16.147  95.228 -72.094  1.00  0.76           H  
ATOM   6949 3HD1 LEU A 450     -14.599  94.353 -72.046  1.00  0.76           H  
ATOM   6950 1HD2 LEU A 450     -15.167  92.481 -74.456  1.00  0.76           H  
ATOM   6951 2HD2 LEU A 450     -14.500  91.940 -72.898  1.00  0.76           H  
ATOM   6952 3HD2 LEU A 450     -15.986  91.199 -73.535  1.00  0.76           H  
ATOM   6953  N   ALA A 451     -18.507  91.548 -69.110  1.00  0.77           N  
ATOM   6954  CA  ALA A 451     -18.768  91.102 -67.761  1.00  0.77           C  
ATOM   6955  C   ALA A 451     -19.388  89.720 -67.765  1.00  0.77           C  
ATOM   6956  O   ALA A 451     -18.968  88.837 -67.019  1.00  0.77           O  
ATOM   6957  CB  ALA A 451     -19.698  92.084 -67.091  1.00  0.77           C  
ATOM   6958  H   ALA A 451     -18.969  92.392 -69.442  1.00  0.77           H  
ATOM   6959  HA  ALA A 451     -17.821  91.045 -67.233  1.00  0.77           H  
ATOM   6960 1HB  ALA A 451     -19.892  91.782 -66.086  1.00  0.77           H  
ATOM   6961 2HB  ALA A 451     -19.232  93.061 -67.093  1.00  0.77           H  
ATOM   6962 3HB  ALA A 451     -20.628  92.125 -67.639  1.00  0.77           H  
ATOM   6963  N   ALA A 452     -20.357  89.511 -68.657  1.00  0.78           N  
ATOM   6964  CA  ALA A 452     -21.035  88.239 -68.821  1.00  0.78           C  
ATOM   6965  C   ALA A 452     -20.089  87.125 -69.220  1.00  0.78           C  
ATOM   6966  O   ALA A 452     -20.217  85.994 -68.743  1.00  0.78           O  
ATOM   6967  CB  ALA A 452     -22.087  88.397 -69.854  1.00  0.78           C  
ATOM   6968  H   ALA A 452     -20.684  90.282 -69.236  1.00  0.78           H  
ATOM   6969  HA  ALA A 452     -21.494  87.965 -67.877  1.00  0.78           H  
ATOM   6970 1HB  ALA A 452     -22.599  87.479 -70.003  1.00  0.78           H  
ATOM   6971 2HB  ALA A 452     -22.782  89.159 -69.545  1.00  0.78           H  
ATOM   6972 3HB  ALA A 452     -21.625  88.688 -70.768  1.00  0.78           H  
ATOM   6973  N   VAL A 453     -19.107  87.436 -70.067  1.00  0.79           N  
ATOM   6974  CA  VAL A 453     -18.132  86.429 -70.450  1.00  0.79           C  
ATOM   6975  C   VAL A 453     -17.394  85.952 -69.212  1.00  0.79           C  
ATOM   6976  O   VAL A 453     -17.269  84.746 -68.979  1.00  0.79           O  
ATOM   6977  CB  VAL A 453     -17.147  86.982 -71.507  1.00  0.79           C  
ATOM   6978  CG1 VAL A 453     -15.999  86.026 -71.689  1.00  0.79           C  
ATOM   6979  CG2 VAL A 453     -17.867  87.131 -72.852  1.00  0.79           C  
ATOM   6980  H   VAL A 453     -19.061  88.376 -70.464  1.00  0.79           H  
ATOM   6981  HA  VAL A 453     -18.662  85.584 -70.890  1.00  0.79           H  
ATOM   6982  HB  VAL A 453     -16.759  87.945 -71.181  1.00  0.79           H  
ATOM   6983 1HG1 VAL A 453     -15.314  86.408 -72.436  1.00  0.79           H  
ATOM   6984 2HG1 VAL A 453     -15.481  85.927 -70.743  1.00  0.79           H  
ATOM   6985 3HG1 VAL A 453     -16.389  85.067 -72.000  1.00  0.79           H  
ATOM   6986 1HG2 VAL A 453     -17.167  87.517 -73.589  1.00  0.79           H  
ATOM   6987 2HG2 VAL A 453     -18.240  86.158 -73.180  1.00  0.79           H  
ATOM   6988 3HG2 VAL A 453     -18.696  87.816 -72.754  1.00  0.79           H  
ATOM   6989  N   VAL A 454     -16.966  86.890 -68.375  1.00  0.81           N  
ATOM   6990  CA  VAL A 454     -16.307  86.516 -67.137  1.00  0.81           C  
ATOM   6991  C   VAL A 454     -17.220  85.749 -66.200  1.00  0.81           C  
ATOM   6992  O   VAL A 454     -16.822  84.726 -65.650  1.00  0.81           O  
ATOM   6993  CB  VAL A 454     -15.753  87.738 -66.430  1.00  0.81           C  
ATOM   6994  CG1 VAL A 454     -15.299  87.381 -65.063  1.00  0.81           C  
ATOM   6995  CG2 VAL A 454     -14.602  88.222 -67.204  1.00  0.81           C  
ATOM   6996  H   VAL A 454     -17.095  87.877 -68.618  1.00  0.81           H  
ATOM   6997  HA  VAL A 454     -15.462  85.880 -67.391  1.00  0.81           H  
ATOM   6998  HB  VAL A 454     -16.521  88.509 -66.355  1.00  0.81           H  
ATOM   6999 1HG1 VAL A 454     -14.904  88.267 -64.600  1.00  0.81           H  
ATOM   7000 2HG1 VAL A 454     -16.144  87.013 -64.489  1.00  0.81           H  
ATOM   7001 3HG1 VAL A 454     -14.528  86.610 -65.116  1.00  0.81           H  
ATOM   7002 1HG2 VAL A 454     -14.185  89.088 -66.706  1.00  0.81           H  
ATOM   7003 2HG2 VAL A 454     -13.846  87.439 -67.266  1.00  0.81           H  
ATOM   7004 3HG2 VAL A 454     -14.942  88.481 -68.207  1.00  0.81           H  
ATOM   7005  N   ILE A 455     -18.454  86.196 -66.053  1.00  0.85           N  
ATOM   7006  CA  ILE A 455     -19.361  85.517 -65.150  1.00  0.85           C  
ATOM   7007  C   ILE A 455     -19.555  84.066 -65.570  1.00  0.85           C  
ATOM   7008  O   ILE A 455     -19.509  83.163 -64.731  1.00  0.85           O  
ATOM   7009  CB  ILE A 455     -20.705  86.251 -65.120  1.00  0.85           C  
ATOM   7010  CG1 ILE A 455     -20.526  87.625 -64.417  1.00  0.85           C  
ATOM   7011  CG2 ILE A 455     -21.758  85.386 -64.449  1.00  0.85           C  
ATOM   7012  CD1 ILE A 455     -21.674  88.562 -64.610  1.00  0.85           C  
ATOM   7013  H   ILE A 455     -18.744  87.043 -66.539  1.00  0.85           H  
ATOM   7014  HA  ILE A 455     -18.933  85.535 -64.156  1.00  0.85           H  
ATOM   7015  HB  ILE A 455     -21.018  86.458 -66.132  1.00  0.85           H  
ATOM   7016 1HG1 ILE A 455     -20.423  87.471 -63.368  1.00  0.85           H  
ATOM   7017 2HG1 ILE A 455     -19.619  88.096 -64.786  1.00  0.85           H  
ATOM   7018 1HG2 ILE A 455     -22.696  85.911 -64.438  1.00  0.85           H  
ATOM   7019 2HG2 ILE A 455     -21.868  84.453 -65.003  1.00  0.85           H  
ATOM   7020 3HG2 ILE A 455     -21.469  85.164 -63.441  1.00  0.85           H  
ATOM   7021 1HD1 ILE A 455     -21.480  89.494 -64.083  1.00  0.85           H  
ATOM   7022 2HD1 ILE A 455     -21.793  88.766 -65.671  1.00  0.85           H  
ATOM   7023 3HD1 ILE A 455     -22.583  88.111 -64.219  1.00  0.85           H  
ATOM   7024  N   ALA A 456     -19.750  83.816 -66.861  1.00  0.89           N  
ATOM   7025  CA  ALA A 456     -19.870  82.442 -67.329  1.00  0.89           C  
ATOM   7026  C   ALA A 456     -18.582  81.643 -67.061  1.00  0.89           C  
ATOM   7027  O   ALA A 456     -18.629  80.502 -66.591  1.00  0.89           O  
ATOM   7028  CB  ALA A 456     -20.179  82.432 -68.815  1.00  0.89           C  
ATOM   7029  H   ALA A 456     -19.803  84.588 -67.526  1.00  0.89           H  
ATOM   7030  HA  ALA A 456     -20.686  81.967 -66.785  1.00  0.89           H  
ATOM   7031 1HB  ALA A 456     -20.291  81.405 -69.163  1.00  0.89           H  
ATOM   7032 2HB  ALA A 456     -21.101  82.978 -68.996  1.00  0.89           H  
ATOM   7033 3HB  ALA A 456     -19.360  82.915 -69.357  1.00  0.89           H  
ATOM   7034  N   ASN A 457     -17.424  82.271 -67.284  1.00  0.94           N  
ATOM   7035  CA  ASN A 457     -16.125  81.620 -67.119  1.00  0.94           C  
ATOM   7036  C   ASN A 457     -15.789  81.272 -65.680  1.00  0.94           C  
ATOM   7037  O   ASN A 457     -15.097  80.286 -65.409  1.00  0.94           O  
ATOM   7038  CB  ASN A 457     -15.053  82.503 -67.699  1.00  0.94           C  
ATOM   7039  CG  ASN A 457     -15.093  82.483 -69.154  1.00  0.94           C  
ATOM   7040  OD1 ASN A 457     -15.493  81.478 -69.742  1.00  0.94           O  
ATOM   7041  ND2 ASN A 457     -14.727  83.564 -69.754  1.00  0.94           N  
ATOM   7042  H   ASN A 457     -17.436  83.225 -67.648  1.00  0.94           H  
ATOM   7043  HA  ASN A 457     -16.144  80.685 -67.676  1.00  0.94           H  
ATOM   7044 1HB  ASN A 457     -15.199  83.521 -67.354  1.00  0.94           H  
ATOM   7045 2HB  ASN A 457     -14.074  82.172 -67.357  1.00  0.94           H  
ATOM   7046 1HD2 ASN A 457     -14.763  83.625 -70.751  1.00  0.94           H  
ATOM   7047 2HD2 ASN A 457     -14.463  84.354 -69.206  1.00  0.94           H  
ATOM   7048  N   LEU A 458     -16.326  82.041 -64.748  1.00  0.99           N  
ATOM   7049  CA  LEU A 458     -16.072  81.817 -63.341  1.00  0.99           C  
ATOM   7050  C   LEU A 458     -16.893  80.693 -62.752  1.00  0.99           C  
ATOM   7051  O   LEU A 458     -16.680  80.343 -61.590  1.00  0.99           O  
ATOM   7052  CB  LEU A 458     -16.378  83.070 -62.541  1.00  0.99           C  
ATOM   7053  CG  LEU A 458     -15.491  84.250 -62.767  1.00  0.99           C  
ATOM   7054  CD1 LEU A 458     -16.058  85.378 -62.024  1.00  0.99           C  
ATOM   7055  CD2 LEU A 458     -14.083  83.963 -62.310  1.00  0.99           C  
ATOM   7056  H   LEU A 458     -16.874  82.852 -65.037  1.00  0.99           H  
ATOM   7057  HA  LEU A 458     -15.018  81.573 -63.222  1.00  0.99           H  
ATOM   7058 1HB  LEU A 458     -17.393  83.388 -62.795  1.00  0.99           H  
ATOM   7059 2HB  LEU A 458     -16.353  82.827 -61.487  1.00  0.99           H  
ATOM   7060  HG  LEU A 458     -15.462  84.495 -63.803  1.00  0.99           H  
ATOM   7061 1HD1 LEU A 458     -15.440  86.204 -62.197  1.00  0.99           H  
ATOM   7062 2HD1 LEU A 458     -17.058  85.581 -62.389  1.00  0.99           H  
ATOM   7063 3HD1 LEU A 458     -16.093  85.150 -60.962  1.00  0.99           H  
ATOM   7064 1HD2 LEU A 458     -13.475  84.850 -62.481  1.00  0.99           H  
ATOM   7065 2HD2 LEU A 458     -14.078  83.719 -61.254  1.00  0.99           H  
ATOM   7066 3HD2 LEU A 458     -13.680  83.126 -62.879  1.00  0.99           H  
ATOM   7067  N   LYS A 459     -17.824  80.105 -63.510  1.00  1.05           N  
ATOM   7068  CA  LYS A 459     -18.636  79.031 -62.948  1.00  1.05           C  
ATOM   7069  C   LYS A 459     -17.757  77.910 -62.390  1.00  1.05           C  
ATOM   7070  O   LYS A 459     -18.018  77.392 -61.304  1.00  1.05           O  
ATOM   7071  CB  LYS A 459     -19.609  78.474 -63.991  1.00  1.05           C  
ATOM   7072  CG  LYS A 459     -20.534  77.366 -63.447  1.00  1.05           C  
ATOM   7073  CD  LYS A 459     -21.549  76.888 -64.491  1.00  1.05           C  
ATOM   7074  CE  LYS A 459     -22.417  75.753 -63.937  1.00  1.05           C  
ATOM   7075  NZ  LYS A 459     -23.423  75.275 -64.937  1.00  1.05           N  
ATOM   7076  H   LYS A 459     -17.981  80.394 -64.481  1.00  1.05           H  
ATOM   7077  HA  LYS A 459     -19.220  79.441 -62.125  1.00  1.05           H  
ATOM   7078 1HB  LYS A 459     -20.229  79.286 -64.378  1.00  1.05           H  
ATOM   7079 2HB  LYS A 459     -19.046  78.070 -64.834  1.00  1.05           H  
ATOM   7080 1HG  LYS A 459     -19.926  76.517 -63.131  1.00  1.05           H  
ATOM   7081 2HG  LYS A 459     -21.074  77.743 -62.580  1.00  1.05           H  
ATOM   7082 1HD  LYS A 459     -22.192  77.721 -64.785  1.00  1.05           H  
ATOM   7083 2HD  LYS A 459     -21.019  76.535 -65.377  1.00  1.05           H  
ATOM   7084 1HE  LYS A 459     -21.774  74.920 -63.656  1.00  1.05           H  
ATOM   7085 2HE  LYS A 459     -22.942  76.107 -63.048  1.00  1.05           H  
ATOM   7086 1HZ  LYS A 459     -23.976  74.529 -64.538  1.00  1.05           H  
ATOM   7087 2HZ  LYS A 459     -24.032  76.043 -65.191  1.00  1.05           H  
ATOM   7088 3HZ  LYS A 459     -22.951  74.933 -65.766  1.00  1.05           H  
ATOM   7089  N   GLY A 460     -16.680  77.572 -63.107  1.00  1.09           N  
ATOM   7090  CA  GLY A 460     -15.761  76.510 -62.699  1.00  1.09           C  
ATOM   7091  C   GLY A 460     -15.000  76.803 -61.394  1.00  1.09           C  
ATOM   7092  O   GLY A 460     -14.388  75.896 -60.818  1.00  1.09           O  
ATOM   7093  H   GLY A 460     -16.507  78.061 -63.976  1.00  1.09           H  
ATOM   7094 1HA  GLY A 460     -16.323  75.583 -62.586  1.00  1.09           H  
ATOM   7095 2HA  GLY A 460     -15.043  76.342 -63.501  1.00  1.09           H  
ATOM   7096  N   MET A 461     -14.974  78.073 -60.973  1.00  1.12           N  
ATOM   7097  CA  MET A 461     -14.331  78.465 -59.732  1.00  1.12           C  
ATOM   7098  C   MET A 461     -15.391  78.579 -58.645  1.00  1.12           C  
ATOM   7099  O   MET A 461     -15.255  78.043 -57.547  1.00  1.12           O  
ATOM   7100  CB  MET A 461     -13.620  79.798 -59.904  1.00  1.12           C  
ATOM   7101  CG  MET A 461     -12.434  79.789 -60.844  1.00  1.12           C  
ATOM   7102  SD  MET A 461     -11.692  81.425 -61.019  1.00  1.12           S  
ATOM   7103  CE  MET A 461     -10.576  81.123 -62.371  1.00  1.12           C  
ATOM   7104  H   MET A 461     -15.487  78.783 -61.484  1.00  1.12           H  
ATOM   7105  HA  MET A 461     -13.618  77.708 -59.437  1.00  1.12           H  
ATOM   7106 1HB  MET A 461     -14.330  80.529 -60.295  1.00  1.12           H  
ATOM   7107 2HB  MET A 461     -13.281  80.156 -58.931  1.00  1.12           H  
ATOM   7108 1HG  MET A 461     -11.676  79.100 -60.473  1.00  1.12           H  
ATOM   7109 2HG  MET A 461     -12.757  79.448 -61.829  1.00  1.12           H  
ATOM   7110 1HE  MET A 461     -10.040  82.037 -62.609  1.00  1.12           H  
ATOM   7111 2HE  MET A 461      -9.874  80.348 -62.090  1.00  1.12           H  
ATOM   7112 3HE  MET A 461     -11.143  80.798 -63.245  1.00  1.12           H  
ATOM   7113  N   PHE A 462     -16.494  79.243 -58.981  1.00  1.12           N  
ATOM   7114  CA  PHE A 462     -17.566  79.479 -58.032  1.00  1.12           C  
ATOM   7115  C   PHE A 462     -18.139  78.191 -57.491  1.00  1.12           C  
ATOM   7116  O   PHE A 462     -18.322  78.041 -56.289  1.00  1.12           O  
ATOM   7117  CB  PHE A 462     -18.710  80.286 -58.609  1.00  1.12           C  
ATOM   7118  CG  PHE A 462     -19.740  80.473 -57.554  1.00  1.12           C  
ATOM   7119  CD1 PHE A 462     -19.560  81.439 -56.565  1.00  1.12           C  
ATOM   7120  CD2 PHE A 462     -20.863  79.667 -57.505  1.00  1.12           C  
ATOM   7121  CE1 PHE A 462     -20.488  81.590 -55.558  1.00  1.12           C  
ATOM   7122  CE2 PHE A 462     -21.791  79.814 -56.500  1.00  1.12           C  
ATOM   7123  CZ  PHE A 462     -21.604  80.777 -55.523  1.00  1.12           C  
ATOM   7124  H   PHE A 462     -16.579  79.621 -59.918  1.00  1.12           H  
ATOM   7125  HA  PHE A 462     -17.155  80.043 -57.196  1.00  1.12           H  
ATOM   7126 1HB  PHE A 462     -18.356  81.262 -58.946  1.00  1.12           H  
ATOM   7127 2HB  PHE A 462     -19.153  79.764 -59.459  1.00  1.12           H  
ATOM   7128  HD1 PHE A 462     -18.670  82.071 -56.593  1.00  1.12           H  
ATOM   7129  HD2 PHE A 462     -21.003  78.902 -58.271  1.00  1.12           H  
ATOM   7130  HE1 PHE A 462     -20.338  82.343 -54.787  1.00  1.12           H  
ATOM   7131  HE2 PHE A 462     -22.669  79.169 -56.472  1.00  1.12           H  
ATOM   7132  HZ  PHE A 462     -22.337  80.892 -54.725  1.00  1.12           H  
ATOM   7133  N   MET A 463     -18.411  77.236 -58.372  1.00  1.11           N  
ATOM   7134  CA  MET A 463     -19.046  75.993 -57.972  1.00  1.11           C  
ATOM   7135  C   MET A 463     -18.187  75.124 -57.055  1.00  1.11           C  
ATOM   7136  O   MET A 463     -18.669  74.116 -56.546  1.00  1.11           O  
ATOM   7137  CB  MET A 463     -19.471  75.209 -59.206  1.00  1.11           C  
ATOM   7138  CG  MET A 463     -20.596  75.875 -59.981  1.00  1.11           C  
ATOM   7139  SD  MET A 463     -22.087  76.056 -59.006  1.00  1.11           S  
ATOM   7140  CE  MET A 463     -22.574  74.341 -58.901  1.00  1.11           C  
ATOM   7141  H   MET A 463     -18.211  77.385 -59.364  1.00  1.11           H  
ATOM   7142  HA  MET A 463     -19.945  76.252 -57.416  1.00  1.11           H  
ATOM   7143 1HB  MET A 463     -18.616  75.103 -59.880  1.00  1.11           H  
ATOM   7144 2HB  MET A 463     -19.794  74.209 -58.915  1.00  1.11           H  
ATOM   7145 1HG  MET A 463     -20.271  76.866 -60.297  1.00  1.11           H  
ATOM   7146 2HG  MET A 463     -20.825  75.290 -60.868  1.00  1.11           H  
ATOM   7147 1HE  MET A 463     -23.488  74.255 -58.313  1.00  1.11           H  
ATOM   7148 2HE  MET A 463     -22.747  73.950 -59.903  1.00  1.11           H  
ATOM   7149 3HE  MET A 463     -21.781  73.767 -58.428  1.00  1.11           H  
ATOM   7150  N   GLN A 464     -16.947  75.532 -56.745  1.00  1.08           N  
ATOM   7151  CA  GLN A 464     -16.119  74.764 -55.822  1.00  1.08           C  
ATOM   7152  C   GLN A 464     -16.635  74.913 -54.390  1.00  1.08           C  
ATOM   7153  O   GLN A 464     -16.249  74.157 -53.500  1.00  1.08           O  
ATOM   7154  CB  GLN A 464     -14.643  75.152 -55.938  1.00  1.08           C  
ATOM   7155  CG  GLN A 464     -14.031  74.747 -57.279  1.00  1.08           C  
ATOM   7156  CD  GLN A 464     -12.555  75.124 -57.458  1.00  1.08           C  
ATOM   7157  OE1 GLN A 464     -11.713  74.995 -56.551  1.00  1.08           O  
ATOM   7158  NE2 GLN A 464     -12.234  75.583 -58.665  1.00  1.08           N  
ATOM   7159  H   GLN A 464     -16.554  76.390 -57.139  1.00  1.08           H  
ATOM   7160  HA  GLN A 464     -16.195  73.708 -56.091  1.00  1.08           H  
ATOM   7161 1HB  GLN A 464     -14.541  76.232 -55.826  1.00  1.08           H  
ATOM   7162 2HB  GLN A 464     -14.074  74.678 -55.137  1.00  1.08           H  
ATOM   7163 1HG  GLN A 464     -14.119  73.662 -57.381  1.00  1.08           H  
ATOM   7164 2HG  GLN A 464     -14.599  75.241 -58.074  1.00  1.08           H  
ATOM   7165 1HE2 GLN A 464     -11.294  75.843 -58.873  1.00  1.08           H  
ATOM   7166 2HE2 GLN A 464     -12.965  75.676 -59.385  1.00  1.08           H  
ATOM   7167  N   VAL A 465     -17.620  75.792 -54.178  1.00  1.04           N  
ATOM   7168  CA  VAL A 465     -18.263  75.891 -52.871  1.00  1.04           C  
ATOM   7169  C   VAL A 465     -18.955  74.555 -52.557  1.00  1.04           C  
ATOM   7170  O   VAL A 465     -19.091  74.160 -51.397  1.00  1.04           O  
ATOM   7171  CB  VAL A 465     -19.332  77.037 -52.858  1.00  1.04           C  
ATOM   7172  CG1 VAL A 465     -18.703  78.397 -53.081  1.00  1.04           C  
ATOM   7173  CG2 VAL A 465     -20.380  76.801 -53.967  1.00  1.04           C  
ATOM   7174  H   VAL A 465     -17.907  76.422 -54.931  1.00  1.04           H  
ATOM   7175  HA  VAL A 465     -17.509  76.082 -52.114  1.00  1.04           H  
ATOM   7176  HB  VAL A 465     -19.826  77.056 -51.888  1.00  1.04           H  
ATOM   7177 1HG1 VAL A 465     -19.481  79.160 -53.066  1.00  1.04           H  
ATOM   7178 2HG1 VAL A 465     -18.003  78.603 -52.307  1.00  1.04           H  
ATOM   7179 3HG1 VAL A 465     -18.205  78.419 -54.021  1.00  1.04           H  
ATOM   7180 1HG2 VAL A 465     -21.112  77.606 -53.941  1.00  1.04           H  
ATOM   7181 2HG2 VAL A 465     -19.898  76.791 -54.933  1.00  1.04           H  
ATOM   7182 3HG2 VAL A 465     -20.888  75.865 -53.812  1.00  1.04           H  
ATOM   7183  N   CYS A 466     -19.310  73.808 -53.609  1.00  0.99           N  
ATOM   7184  CA  CYS A 466     -20.017  72.551 -53.496  1.00  0.99           C  
ATOM   7185  C   CYS A 466     -19.116  71.415 -53.035  1.00  0.99           C  
ATOM   7186  O   CYS A 466     -19.609  70.346 -52.677  1.00  0.99           O  
ATOM   7187  CB  CYS A 466     -20.594  72.184 -54.855  1.00  0.99           C  
ATOM   7188  SG  CYS A 466     -21.767  73.397 -55.478  1.00  0.99           S  
ATOM   7189  H   CYS A 466     -19.105  74.136 -54.552  1.00  0.99           H  
ATOM   7190  HA  CYS A 466     -20.828  72.673 -52.780  1.00  0.99           H  
ATOM   7191 1HB  CYS A 466     -19.789  72.072 -55.583  1.00  0.99           H  
ATOM   7192 2HB  CYS A 466     -21.106  71.227 -54.782  1.00  0.99           H  
ATOM   7193  HG  CYS A 466     -20.815  74.245 -55.896  1.00  0.99           H  
ATOM   7194  N   ASP A 467     -17.798  71.630 -53.052  1.00  0.94           N  
ATOM   7195  CA  ASP A 467     -16.858  70.611 -52.626  1.00  0.94           C  
ATOM   7196  C   ASP A 467     -16.580  70.685 -51.135  1.00  0.94           C  
ATOM   7197  O   ASP A 467     -15.953  69.783 -50.571  1.00  0.94           O  
ATOM   7198  CB  ASP A 467     -15.531  70.735 -53.382  1.00  0.94           C  
ATOM   7199  CG  ASP A 467     -15.624  70.364 -54.874  1.00  0.94           C  
ATOM   7200  OD1 ASP A 467     -16.508  69.614 -55.236  1.00  0.94           O  
ATOM   7201  OD2 ASP A 467     -14.805  70.825 -55.630  1.00  0.94           O  
ATOM   7202  H   ASP A 467     -17.423  72.533 -53.335  1.00  0.94           H  
ATOM   7203  HA  ASP A 467     -17.289  69.634 -52.843  1.00  0.94           H  
ATOM   7204 1HB  ASP A 467     -15.174  71.769 -53.304  1.00  0.94           H  
ATOM   7205 2HB  ASP A 467     -14.785  70.098 -52.908  1.00  0.94           H  
ATOM   7206  N   VAL A 468     -17.074  71.717 -50.459  1.00  0.90           N  
ATOM   7207  CA  VAL A 468     -16.714  71.832 -49.062  1.00  0.90           C  
ATOM   7208  C   VAL A 468     -17.182  70.648 -48.200  1.00  0.90           C  
ATOM   7209  O   VAL A 468     -16.403  70.196 -47.365  1.00  0.90           O  
ATOM   7210  CB  VAL A 468     -17.128  73.180 -48.485  1.00  0.90           C  
ATOM   7211  CG1 VAL A 468     -16.910  73.167 -47.029  1.00  0.90           C  
ATOM   7212  CG2 VAL A 468     -16.317  74.220 -49.123  1.00  0.90           C  
ATOM   7213  H   VAL A 468     -17.651  72.438 -50.904  1.00  0.90           H  
ATOM   7214  HA  VAL A 468     -15.627  71.840 -49.021  1.00  0.90           H  
ATOM   7215  HB  VAL A 468     -18.168  73.381 -48.677  1.00  0.90           H  
ATOM   7216 1HG1 VAL A 468     -17.195  74.129 -46.607  1.00  0.90           H  
ATOM   7217 2HG1 VAL A 468     -17.523  72.395 -46.618  1.00  0.90           H  
ATOM   7218 3HG1 VAL A 468     -15.858  72.969 -46.810  1.00  0.90           H  
ATOM   7219 1HG2 VAL A 468     -16.603  75.177 -48.712  1.00  0.90           H  
ATOM   7220 2HG2 VAL A 468     -15.267  74.023 -48.922  1.00  0.90           H  
ATOM   7221 3HG2 VAL A 468     -16.490  74.217 -50.205  1.00  0.90           H  
ATOM   7222  N   PRO A 469     -18.422  70.120 -48.321  1.00  0.87           N  
ATOM   7223  CA  PRO A 469     -18.877  68.951 -47.586  1.00  0.87           C  
ATOM   7224  C   PRO A 469     -17.985  67.731 -47.835  1.00  0.87           C  
ATOM   7225  O   PRO A 469     -17.917  66.819 -47.007  1.00  0.87           O  
ATOM   7226  CB  PRO A 469     -20.285  68.733 -48.144  1.00  0.87           C  
ATOM   7227  CG  PRO A 469     -20.716  70.095 -48.630  1.00  0.87           C  
ATOM   7228  CD  PRO A 469     -19.462  70.709 -49.191  1.00  0.87           C  
ATOM   7229  HA  PRO A 469     -18.923  69.181 -46.517  1.00  0.87           H  
ATOM   7230 1HB  PRO A 469     -20.254  67.986 -48.953  1.00  0.87           H  
ATOM   7231 2HB  PRO A 469     -20.942  68.330 -47.359  1.00  0.87           H  
ATOM   7232 1HG  PRO A 469     -21.510  69.995 -49.387  1.00  0.87           H  
ATOM   7233 2HG  PRO A 469     -21.137  70.679 -47.801  1.00  0.87           H  
ATOM   7234 1HD  PRO A 469     -19.345  70.369 -50.218  1.00  0.87           H  
ATOM   7235 2HD  PRO A 469     -19.531  71.781 -49.114  1.00  0.87           H  
ATOM   7236  N   ARG A 470     -17.282  67.690 -48.975  1.00  0.86           N  
ATOM   7237  CA  ARG A 470     -16.427  66.550 -49.228  1.00  0.86           C  
ATOM   7238  C   ARG A 470     -15.193  66.753 -48.385  1.00  0.86           C  
ATOM   7239  O   ARG A 470     -14.719  65.825 -47.730  1.00  0.86           O  
ATOM   7240  CB  ARG A 470     -16.079  66.437 -50.705  1.00  0.86           C  
ATOM   7241  CG  ARG A 470     -17.246  66.056 -51.603  1.00  0.86           C  
ATOM   7242  CD  ARG A 470     -16.869  66.067 -53.045  1.00  0.86           C  
ATOM   7243  NE  ARG A 470     -17.977  65.651 -53.901  1.00  0.86           N  
ATOM   7244  CZ  ARG A 470     -18.024  65.836 -55.236  1.00  0.86           C  
ATOM   7245  NH1 ARG A 470     -17.031  66.441 -55.848  1.00  0.86           N  
ATOM   7246  NH2 ARG A 470     -19.071  65.415 -55.928  1.00  0.86           N  
ATOM   7247  H   ARG A 470     -17.281  68.446 -49.652  1.00  0.86           H  
ATOM   7248  HA  ARG A 470     -16.933  65.639 -48.912  1.00  0.86           H  
ATOM   7249 1HB  ARG A 470     -15.677  67.378 -51.063  1.00  0.86           H  
ATOM   7250 2HB  ARG A 470     -15.301  65.683 -50.834  1.00  0.86           H  
ATOM   7251 1HG  ARG A 470     -17.601  65.060 -51.343  1.00  0.86           H  
ATOM   7252 2HG  ARG A 470     -18.052  66.782 -51.462  1.00  0.86           H  
ATOM   7253 1HD  ARG A 470     -16.577  67.082 -53.335  1.00  0.86           H  
ATOM   7254 2HD  ARG A 470     -16.034  65.388 -53.210  1.00  0.86           H  
ATOM   7255  HE  ARG A 470     -18.760  65.187 -53.463  1.00  0.86           H  
ATOM   7256 1HH1 ARG A 470     -16.234  66.773 -55.316  1.00  0.86           H  
ATOM   7257 2HH1 ARG A 470     -17.064  66.597 -56.842  1.00  0.86           H  
ATOM   7258 1HH2 ARG A 470     -19.835  64.952 -55.456  1.00  0.86           H  
ATOM   7259 2HH2 ARG A 470     -19.104  65.560 -56.925  1.00  0.86           H  
ATOM   7260  N   LEU A 471     -14.726  68.003 -48.323  1.00  0.86           N  
ATOM   7261  CA  LEU A 471     -13.558  68.298 -47.517  1.00  0.86           C  
ATOM   7262  C   LEU A 471     -13.859  68.034 -46.048  1.00  0.86           C  
ATOM   7263  O   LEU A 471     -13.029  67.472 -45.342  1.00  0.86           O  
ATOM   7264  CB  LEU A 471     -13.123  69.761 -47.666  1.00  0.86           C  
ATOM   7265  CG  LEU A 471     -12.558  70.194 -48.989  1.00  0.86           C  
ATOM   7266  CD1 LEU A 471     -12.370  71.707 -48.964  1.00  0.86           C  
ATOM   7267  CD2 LEU A 471     -11.226  69.494 -49.216  1.00  0.86           C  
ATOM   7268  H   LEU A 471     -15.171  68.735 -48.879  1.00  0.86           H  
ATOM   7269  HA  LEU A 471     -12.741  67.651 -47.834  1.00  0.86           H  
ATOM   7270 1HB  LEU A 471     -13.963  70.405 -47.438  1.00  0.86           H  
ATOM   7271 2HB  LEU A 471     -12.348  69.947 -46.926  1.00  0.86           H  
ATOM   7272  HG  LEU A 471     -13.258  69.941 -49.791  1.00  0.86           H  
ATOM   7273 1HD1 LEU A 471     -11.963  72.032 -49.919  1.00  0.86           H  
ATOM   7274 2HD1 LEU A 471     -13.323  72.197 -48.791  1.00  0.86           H  
ATOM   7275 3HD1 LEU A 471     -11.679  71.967 -48.166  1.00  0.86           H  
ATOM   7276 1HD2 LEU A 471     -10.806  69.808 -50.171  1.00  0.86           H  
ATOM   7277 2HD2 LEU A 471     -10.535  69.754 -48.412  1.00  0.86           H  
ATOM   7278 3HD2 LEU A 471     -11.382  68.410 -49.226  1.00  0.86           H  
ATOM   7279  N   TRP A 472     -15.076  68.371 -45.588  1.00  0.89           N  
ATOM   7280  CA  TRP A 472     -15.389  68.141 -44.177  1.00  0.89           C  
ATOM   7281  C   TRP A 472     -15.318  66.658 -43.839  1.00  0.89           C  
ATOM   7282  O   TRP A 472     -14.812  66.281 -42.780  1.00  0.89           O  
ATOM   7283  CB  TRP A 472     -16.791  68.653 -43.787  1.00  0.89           C  
ATOM   7284  CG  TRP A 472     -16.934  70.166 -43.574  1.00  0.89           C  
ATOM   7285  CD1 TRP A 472     -17.688  71.024 -44.300  1.00  0.89           C  
ATOM   7286  CD2 TRP A 472     -16.307  70.975 -42.547  1.00  0.89           C  
ATOM   7287  NE1 TRP A 472     -17.572  72.306 -43.803  1.00  0.89           N  
ATOM   7288  CE2 TRP A 472     -16.728  72.294 -42.749  1.00  0.89           C  
ATOM   7289  CE3 TRP A 472     -15.442  70.696 -41.501  1.00  0.89           C  
ATOM   7290  CZ2 TRP A 472     -16.301  73.329 -41.948  1.00  0.89           C  
ATOM   7291  CZ3 TRP A 472     -15.012  71.732 -40.694  1.00  0.89           C  
ATOM   7292  CH2 TRP A 472     -15.430  73.018 -40.917  1.00  0.89           C  
ATOM   7293  H   TRP A 472     -15.738  68.834 -46.211  1.00  0.89           H  
ATOM   7294  HA  TRP A 472     -14.651  68.662 -43.571  1.00  0.89           H  
ATOM   7295 1HB  TRP A 472     -17.494  68.360 -44.567  1.00  0.89           H  
ATOM   7296 2HB  TRP A 472     -17.105  68.154 -42.873  1.00  0.89           H  
ATOM   7297  HD1 TRP A 472     -18.301  70.750 -45.141  1.00  0.89           H  
ATOM   7298  HE1 TRP A 472     -18.039  73.132 -44.151  1.00  0.89           H  
ATOM   7299  HE3 TRP A 472     -15.113  69.693 -41.331  1.00  0.89           H  
ATOM   7300  HZ2 TRP A 472     -16.625  74.356 -42.105  1.00  0.89           H  
ATOM   7301  HZ3 TRP A 472     -14.327  71.499 -39.877  1.00  0.89           H  
ATOM   7302  HH2 TRP A 472     -15.075  73.811 -40.267  1.00  0.89           H  
ATOM   7303  N   LYS A 473     -15.811  65.808 -44.744  1.00  0.93           N  
ATOM   7304  CA  LYS A 473     -15.776  64.367 -44.526  1.00  0.93           C  
ATOM   7305  C   LYS A 473     -14.363  63.779 -44.644  1.00  0.93           C  
ATOM   7306  O   LYS A 473     -13.990  62.893 -43.873  1.00  0.93           O  
ATOM   7307  CB  LYS A 473     -16.718  63.672 -45.507  1.00  0.93           C  
ATOM   7308  CG  LYS A 473     -18.198  63.921 -45.230  1.00  0.93           C  
ATOM   7309  CD  LYS A 473     -19.084  63.239 -46.261  1.00  0.93           C  
ATOM   7310  CE  LYS A 473     -20.556  63.503 -45.986  1.00  0.93           C  
ATOM   7311  NZ  LYS A 473     -21.434  62.872 -47.011  1.00  0.93           N  
ATOM   7312  H   LYS A 473     -16.247  66.168 -45.596  1.00  0.93           H  
ATOM   7313  HA  LYS A 473     -16.130  64.170 -43.514  1.00  0.93           H  
ATOM   7314 1HB  LYS A 473     -16.505  64.034 -46.519  1.00  0.93           H  
ATOM   7315 2HB  LYS A 473     -16.536  62.599 -45.496  1.00  0.93           H  
ATOM   7316 1HG  LYS A 473     -18.451  63.547 -44.239  1.00  0.93           H  
ATOM   7317 2HG  LYS A 473     -18.390  64.994 -45.254  1.00  0.93           H  
ATOM   7318 1HD  LYS A 473     -18.834  63.625 -47.253  1.00  0.93           H  
ATOM   7319 2HD  LYS A 473     -18.902  62.166 -46.249  1.00  0.93           H  
ATOM   7320 1HE  LYS A 473     -20.813  63.104 -45.006  1.00  0.93           H  
ATOM   7321 2HE  LYS A 473     -20.730  64.580 -45.987  1.00  0.93           H  
ATOM   7322 1HZ  LYS A 473     -22.401  63.069 -46.797  1.00  0.93           H  
ATOM   7323 2HZ  LYS A 473     -21.206  63.248 -47.921  1.00  0.93           H  
ATOM   7324 3HZ  LYS A 473     -21.287  61.872 -47.013  1.00  0.93           H  
ATOM   7325  N   GLN A 474     -13.579  64.266 -45.613  1.00  0.96           N  
ATOM   7326  CA  GLN A 474     -12.219  63.766 -45.835  1.00  0.96           C  
ATOM   7327  C   GLN A 474     -11.252  64.185 -44.729  1.00  0.96           C  
ATOM   7328  O   GLN A 474     -10.452  63.378 -44.247  1.00  0.96           O  
ATOM   7329  CB  GLN A 474     -11.694  64.307 -47.169  1.00  0.96           C  
ATOM   7330  CG  GLN A 474     -12.389  63.746 -48.405  1.00  0.96           C  
ATOM   7331  CD  GLN A 474     -12.006  64.503 -49.674  1.00  0.96           C  
ATOM   7332  OE1 GLN A 474     -11.502  65.631 -49.616  1.00  0.96           O  
ATOM   7333  NE2 GLN A 474     -12.247  63.886 -50.825  1.00  0.96           N  
ATOM   7334  H   GLN A 474     -13.945  64.988 -46.231  1.00  0.96           H  
ATOM   7335  HA  GLN A 474     -12.253  62.680 -45.870  1.00  0.96           H  
ATOM   7336 1HB  GLN A 474     -11.821  65.391 -47.185  1.00  0.96           H  
ATOM   7337 2HB  GLN A 474     -10.629  64.102 -47.249  1.00  0.96           H  
ATOM   7338 1HG  GLN A 474     -12.081  62.708 -48.528  1.00  0.96           H  
ATOM   7339 2HG  GLN A 474     -13.465  63.795 -48.275  1.00  0.96           H  
ATOM   7340 1HE2 GLN A 474     -12.017  64.331 -51.690  1.00  0.96           H  
ATOM   7341 2HE2 GLN A 474     -12.657  62.974 -50.825  1.00  0.96           H  
ATOM   7342  N   ASN A 475     -11.316  65.457 -44.348  1.00  0.98           N  
ATOM   7343  CA  ASN A 475     -10.482  66.029 -43.307  1.00  0.98           C  
ATOM   7344  C   ASN A 475     -11.051  67.369 -42.860  1.00  0.98           C  
ATOM   7345  O   ASN A 475     -11.004  68.365 -43.597  1.00  0.98           O  
ATOM   7346  CB  ASN A 475      -9.044  66.155 -43.764  1.00  0.98           C  
ATOM   7347  CG  ASN A 475      -8.161  66.636 -42.675  1.00  0.98           C  
ATOM   7348  OD1 ASN A 475      -8.108  67.839 -42.376  1.00  0.98           O  
ATOM   7349  ND2 ASN A 475      -7.455  65.723 -42.051  1.00  0.98           N  
ATOM   7350  H   ASN A 475     -11.997  66.068 -44.791  1.00  0.98           H  
ATOM   7351  HA  ASN A 475     -10.509  65.365 -42.443  1.00  0.98           H  
ATOM   7352 1HB  ASN A 475      -8.672  65.195 -44.114  1.00  0.98           H  
ATOM   7353 2HB  ASN A 475      -8.985  66.851 -44.599  1.00  0.98           H  
ATOM   7354 1HD2 ASN A 475      -6.846  65.984 -41.304  1.00  0.98           H  
ATOM   7355 2HD2 ASN A 475      -7.530  64.761 -42.324  1.00  0.98           H  
ATOM   7356  N   LYS A 476     -11.516  67.422 -41.623  1.00  0.97           N  
ATOM   7357  CA  LYS A 476     -12.168  68.626 -41.150  1.00  0.97           C  
ATOM   7358  C   LYS A 476     -11.243  69.837 -41.152  1.00  0.97           C  
ATOM   7359  O   LYS A 476     -11.681  70.937 -41.470  1.00  0.97           O  
ATOM   7360  CB  LYS A 476     -12.736  68.396 -39.756  1.00  0.97           C  
ATOM   7361  CG  LYS A 476     -13.923  67.432 -39.732  1.00  0.97           C  
ATOM   7362  CD  LYS A 476     -14.466  67.234 -38.333  1.00  0.97           C  
ATOM   7363  CE  LYS A 476     -15.641  66.272 -38.346  1.00  0.97           C  
ATOM   7364  NZ  LYS A 476     -16.169  66.021 -36.977  1.00  0.97           N  
ATOM   7365  H   LYS A 476     -11.491  66.595 -41.042  1.00  0.97           H  
ATOM   7366  HA  LYS A 476     -12.993  68.840 -41.825  1.00  0.97           H  
ATOM   7367 1HB  LYS A 476     -11.958  67.992 -39.109  1.00  0.97           H  
ATOM   7368 2HB  LYS A 476     -13.057  69.344 -39.332  1.00  0.97           H  
ATOM   7369 1HG  LYS A 476     -14.718  67.784 -40.376  1.00  0.97           H  
ATOM   7370 2HG  LYS A 476     -13.595  66.464 -40.117  1.00  0.97           H  
ATOM   7371 1HD  LYS A 476     -13.682  66.835 -37.687  1.00  0.97           H  
ATOM   7372 2HD  LYS A 476     -14.794  68.192 -37.932  1.00  0.97           H  
ATOM   7373 1HE  LYS A 476     -16.436  66.692 -38.962  1.00  0.97           H  
ATOM   7374 2HE  LYS A 476     -15.321  65.325 -38.781  1.00  0.97           H  
ATOM   7375 1HZ  LYS A 476     -16.947  65.379 -37.030  1.00  0.97           H  
ATOM   7376 2HZ  LYS A 476     -15.440  65.622 -36.403  1.00  0.97           H  
ATOM   7377 3HZ  LYS A 476     -16.478  66.892 -36.570  1.00  0.97           H  
ATOM   7378  N   THR A 477      -9.959  69.651 -40.834  1.00  0.93           N  
ATOM   7379  CA  THR A 477      -9.060  70.800 -40.821  1.00  0.93           C  
ATOM   7380  C   THR A 477      -8.908  71.389 -42.221  1.00  0.93           C  
ATOM   7381  O   THR A 477      -8.893  72.611 -42.380  1.00  0.93           O  
ATOM   7382  CB  THR A 477      -7.684  70.485 -40.232  1.00  0.93           C  
ATOM   7383  OG1 THR A 477      -7.826  70.060 -38.866  1.00  0.93           O  
ATOM   7384  CG2 THR A 477      -6.861  71.749 -40.275  1.00  0.93           C  
ATOM   7385  H   THR A 477      -9.618  68.729 -40.606  1.00  0.93           H  
ATOM   7386  HA  THR A 477      -9.504  71.567 -40.189  1.00  0.93           H  
ATOM   7387  HB  THR A 477      -7.194  69.704 -40.804  1.00  0.93           H  
ATOM   7388  HG1 THR A 477      -8.250  70.756 -38.358  1.00  0.93           H  
ATOM   7389 1HG2 THR A 477      -5.901  71.549 -39.848  1.00  0.93           H  
ATOM   7390 2HG2 THR A 477      -6.748  72.079 -41.311  1.00  0.93           H  
ATOM   7391 3HG2 THR A 477      -7.358  72.529 -39.699  1.00  0.93           H  
ATOM   7392  N   ASP A 478      -8.769  70.539 -43.244  1.00  0.88           N  
ATOM   7393  CA  ASP A 478      -8.646  71.075 -44.598  1.00  0.88           C  
ATOM   7394  C   ASP A 478      -9.890  71.878 -44.960  1.00  0.88           C  
ATOM   7395  O   ASP A 478      -9.800  72.927 -45.610  1.00  0.88           O  
ATOM   7396  CB  ASP A 478      -8.410  69.969 -45.617  1.00  0.88           C  
ATOM   7397  CG  ASP A 478      -6.979  69.387 -45.570  1.00  0.88           C  
ATOM   7398  OD1 ASP A 478      -6.125  69.984 -44.939  1.00  0.88           O  
ATOM   7399  OD2 ASP A 478      -6.746  68.380 -46.191  1.00  0.88           O  
ATOM   7400  H   ASP A 478      -8.764  69.532 -43.072  1.00  0.88           H  
ATOM   7401  HA  ASP A 478      -7.790  71.745 -44.626  1.00  0.88           H  
ATOM   7402 1HB  ASP A 478      -9.103  69.154 -45.394  1.00  0.88           H  
ATOM   7403 2HB  ASP A 478      -8.657  70.307 -46.609  1.00  0.88           H  
ATOM   7404  N   ALA A 479     -11.060  71.401 -44.523  1.00  0.82           N  
ATOM   7405  CA  ALA A 479     -12.286  72.144 -44.769  1.00  0.82           C  
ATOM   7406  C   ALA A 479     -12.235  73.497 -44.080  1.00  0.82           C  
ATOM   7407  O   ALA A 479     -12.606  74.505 -44.676  1.00  0.82           O  
ATOM   7408  CB  ALA A 479     -13.472  71.382 -44.286  1.00  0.82           C  
ATOM   7409  H   ALA A 479     -11.088  70.507 -44.022  1.00  0.82           H  
ATOM   7410  HA  ALA A 479     -12.379  72.307 -45.841  1.00  0.82           H  
ATOM   7411 1HB  ALA A 479     -14.373  71.946 -44.500  1.00  0.82           H  
ATOM   7412 2HB  ALA A 479     -13.507  70.447 -44.777  1.00  0.82           H  
ATOM   7413 3HB  ALA A 479     -13.375  71.228 -43.231  1.00  0.82           H  
ATOM   7414  N   VAL A 480     -11.695  73.536 -42.858  1.00  0.78           N  
ATOM   7415  CA  VAL A 480     -11.566  74.783 -42.113  1.00  0.78           C  
ATOM   7416  C   VAL A 480     -10.669  75.756 -42.851  1.00  0.78           C  
ATOM   7417  O   VAL A 480     -10.965  76.945 -42.931  1.00  0.78           O  
ATOM   7418  CB  VAL A 480     -11.003  74.551 -40.703  1.00  0.78           C  
ATOM   7419  CG1 VAL A 480     -10.684  75.851 -40.088  1.00  0.78           C  
ATOM   7420  CG2 VAL A 480     -12.017  73.845 -39.859  1.00  0.78           C  
ATOM   7421  H   VAL A 480     -11.411  72.661 -42.416  1.00  0.78           H  
ATOM   7422  HA  VAL A 480     -12.556  75.226 -42.012  1.00  0.78           H  
ATOM   7423  HB  VAL A 480     -10.096  73.971 -40.764  1.00  0.78           H  
ATOM   7424 1HG1 VAL A 480     -10.285  75.698 -39.088  1.00  0.78           H  
ATOM   7425 2HG1 VAL A 480      -9.948  76.375 -40.698  1.00  0.78           H  
ATOM   7426 3HG1 VAL A 480     -11.597  76.433 -40.035  1.00  0.78           H  
ATOM   7427 1HG2 VAL A 480     -11.613  73.689 -38.861  1.00  0.78           H  
ATOM   7428 2HG2 VAL A 480     -12.910  74.457 -39.798  1.00  0.78           H  
ATOM   7429 3HG2 VAL A 480     -12.258  72.901 -40.299  1.00  0.78           H  
ATOM   7430  N   ILE A 481      -9.569  75.263 -43.411  1.00  0.75           N  
ATOM   7431  CA  ILE A 481      -8.685  76.145 -44.158  1.00  0.75           C  
ATOM   7432  C   ILE A 481      -9.431  76.731 -45.356  1.00  0.75           C  
ATOM   7433  O   ILE A 481      -9.367  77.948 -45.595  1.00  0.75           O  
ATOM   7434  CB  ILE A 481      -7.434  75.390 -44.665  1.00  0.75           C  
ATOM   7435  CG1 ILE A 481      -6.540  74.995 -43.500  1.00  0.75           C  
ATOM   7436  CG2 ILE A 481      -6.657  76.239 -45.674  1.00  0.75           C  
ATOM   7437  CD1 ILE A 481      -5.460  74.016 -43.898  1.00  0.75           C  
ATOM   7438  H   ILE A 481      -9.350  74.274 -43.292  1.00  0.75           H  
ATOM   7439  HA  ILE A 481      -8.369  76.957 -43.511  1.00  0.75           H  
ATOM   7440  HB  ILE A 481      -7.753  74.468 -45.154  1.00  0.75           H  
ATOM   7441 1HG1 ILE A 481      -6.066  75.886 -43.092  1.00  0.75           H  
ATOM   7442 2HG1 ILE A 481      -7.152  74.535 -42.721  1.00  0.75           H  
ATOM   7443 1HG2 ILE A 481      -5.796  75.679 -46.034  1.00  0.75           H  
ATOM   7444 2HG2 ILE A 481      -7.306  76.481 -46.510  1.00  0.75           H  
ATOM   7445 3HG2 ILE A 481      -6.316  77.160 -45.195  1.00  0.75           H  
ATOM   7446 1HD1 ILE A 481      -4.866  73.774 -43.036  1.00  0.75           H  
ATOM   7447 2HD1 ILE A 481      -5.915  73.105 -44.289  1.00  0.75           H  
ATOM   7448 3HD1 ILE A 481      -4.830  74.457 -44.662  1.00  0.75           H  
ATOM   7449  N   TRP A 482     -10.168  75.880 -46.089  1.00  0.73           N  
ATOM   7450  CA  TRP A 482     -10.912  76.320 -47.269  1.00  0.73           C  
ATOM   7451  C   TRP A 482     -11.924  77.399 -46.884  1.00  0.73           C  
ATOM   7452  O   TRP A 482     -11.995  78.463 -47.509  1.00  0.73           O  
ATOM   7453  CB  TRP A 482     -11.747  75.161 -47.841  1.00  0.73           C  
ATOM   7454  CG  TRP A 482     -12.327  75.396 -49.230  1.00  0.73           C  
ATOM   7455  CD1 TRP A 482     -11.792  74.948 -50.388  1.00  0.73           C  
ATOM   7456  CD2 TRP A 482     -13.463  76.188 -49.615  1.00  0.73           C  
ATOM   7457  NE1 TRP A 482     -12.535  75.355 -51.449  1.00  0.73           N  
ATOM   7458  CE2 TRP A 482     -13.550  76.126 -51.003  1.00  0.73           C  
ATOM   7459  CE3 TRP A 482     -14.385  76.931 -48.920  1.00  0.73           C  
ATOM   7460  CZ2 TRP A 482     -14.523  76.784 -51.695  1.00  0.73           C  
ATOM   7461  CZ3 TRP A 482     -15.360  77.601 -49.610  1.00  0.73           C  
ATOM   7462  CH2 TRP A 482     -15.419  77.529 -50.956  1.00  0.73           C  
ATOM   7463  H   TRP A 482     -10.185  74.889 -45.832  1.00  0.73           H  
ATOM   7464  HA  TRP A 482     -10.220  76.719 -48.003  1.00  0.73           H  
ATOM   7465 1HB  TRP A 482     -11.129  74.275 -47.877  1.00  0.73           H  
ATOM   7466 2HB  TRP A 482     -12.573  74.940 -47.172  1.00  0.73           H  
ATOM   7467  HD1 TRP A 482     -10.920  74.341 -50.452  1.00  0.73           H  
ATOM   7468  HE1 TRP A 482     -12.353  75.138 -52.417  1.00  0.73           H  
ATOM   7469  HE3 TRP A 482     -14.336  76.974 -47.871  1.00  0.73           H  
ATOM   7470  HZ2 TRP A 482     -14.592  76.742 -52.788  1.00  0.73           H  
ATOM   7471  HZ3 TRP A 482     -16.081  78.189 -49.050  1.00  0.73           H  
ATOM   7472  HH2 TRP A 482     -16.182  78.065 -51.460  1.00  0.73           H  
ATOM   7473  N   VAL A 483     -12.693  77.115 -45.825  1.00  0.73           N  
ATOM   7474  CA  VAL A 483     -13.769  77.973 -45.350  1.00  0.73           C  
ATOM   7475  C   VAL A 483     -13.287  79.267 -44.764  1.00  0.73           C  
ATOM   7476  O   VAL A 483     -13.804  80.333 -45.101  1.00  0.73           O  
ATOM   7477  CB  VAL A 483     -14.631  77.203 -44.334  1.00  0.73           C  
ATOM   7478  CG1 VAL A 483     -15.624  78.123 -43.687  1.00  0.73           C  
ATOM   7479  CG2 VAL A 483     -15.379  76.063 -45.067  1.00  0.73           C  
ATOM   7480  H   VAL A 483     -12.547  76.227 -45.345  1.00  0.73           H  
ATOM   7481  HA  VAL A 483     -14.407  78.227 -46.189  1.00  0.73           H  
ATOM   7482  HB  VAL A 483     -13.984  76.787 -43.557  1.00  0.73           H  
ATOM   7483 1HG1 VAL A 483     -16.221  77.565 -42.968  1.00  0.73           H  
ATOM   7484 2HG1 VAL A 483     -15.087  78.915 -43.174  1.00  0.73           H  
ATOM   7485 3HG1 VAL A 483     -16.274  78.551 -44.448  1.00  0.73           H  
ATOM   7486 1HG2 VAL A 483     -15.982  75.503 -44.356  1.00  0.73           H  
ATOM   7487 2HG2 VAL A 483     -16.024  76.487 -45.836  1.00  0.73           H  
ATOM   7488 3HG2 VAL A 483     -14.669  75.394 -45.536  1.00  0.73           H  
ATOM   7489  N   PHE A 484     -12.286  79.217 -43.902  1.00  0.73           N  
ATOM   7490  CA  PHE A 484     -11.815  80.459 -43.348  1.00  0.73           C  
ATOM   7491  C   PHE A 484     -11.223  81.327 -44.431  1.00  0.73           C  
ATOM   7492  O   PHE A 484     -11.483  82.526 -44.485  1.00  0.73           O  
ATOM   7493  CB  PHE A 484     -10.749  80.232 -42.282  1.00  0.73           C  
ATOM   7494  CG  PHE A 484     -11.270  79.722 -40.989  1.00  0.73           C  
ATOM   7495  CD1 PHE A 484     -12.636  79.645 -40.754  1.00  0.73           C  
ATOM   7496  CD2 PHE A 484     -10.396  79.363 -39.975  1.00  0.73           C  
ATOM   7497  CE1 PHE A 484     -13.116  79.202 -39.539  1.00  0.73           C  
ATOM   7498  CE2 PHE A 484     -10.871  78.929 -38.756  1.00  0.73           C  
ATOM   7499  CZ  PHE A 484     -12.235  78.845 -38.537  1.00  0.73           C  
ATOM   7500  H   PHE A 484     -11.860  78.336 -43.630  1.00  0.73           H  
ATOM   7501  HA  PHE A 484     -12.660  80.986 -42.904  1.00  0.73           H  
ATOM   7502 1HB  PHE A 484     -10.012  79.518 -42.658  1.00  0.73           H  
ATOM   7503 2HB  PHE A 484     -10.246  81.156 -42.097  1.00  0.73           H  
ATOM   7504  HD1 PHE A 484     -13.331  79.936 -41.542  1.00  0.73           H  
ATOM   7505  HD2 PHE A 484      -9.324  79.430 -40.146  1.00  0.73           H  
ATOM   7506  HE1 PHE A 484     -14.191  79.141 -39.370  1.00  0.73           H  
ATOM   7507  HE2 PHE A 484     -10.174  78.650 -37.968  1.00  0.73           H  
ATOM   7508  HZ  PHE A 484     -12.614  78.500 -37.576  1.00  0.73           H  
ATOM   7509  N   THR A 485     -10.461  80.731 -45.342  1.00  0.74           N  
ATOM   7510  CA  THR A 485      -9.821  81.526 -46.364  1.00  0.74           C  
ATOM   7511  C   THR A 485     -10.848  82.166 -47.271  1.00  0.74           C  
ATOM   7512  O   THR A 485     -10.757  83.362 -47.587  1.00  0.74           O  
ATOM   7513  CB  THR A 485      -8.883  80.665 -47.198  1.00  0.74           C  
ATOM   7514  OG1 THR A 485      -7.904  80.093 -46.336  1.00  0.74           O  
ATOM   7515  CG2 THR A 485      -8.213  81.522 -48.252  1.00  0.74           C  
ATOM   7516  H   THR A 485     -10.273  79.726 -45.313  1.00  0.74           H  
ATOM   7517  HA  THR A 485      -9.243  82.311 -45.890  1.00  0.74           H  
ATOM   7518  HB  THR A 485      -9.449  79.861 -47.683  1.00  0.74           H  
ATOM   7519  HG1 THR A 485      -8.346  79.374 -45.827  1.00  0.74           H  
ATOM   7520 1HG2 THR A 485      -7.549  80.905 -48.840  1.00  0.74           H  
ATOM   7521 2HG2 THR A 485      -8.978  81.954 -48.899  1.00  0.74           H  
ATOM   7522 3HG2 THR A 485      -7.646  82.322 -47.775  1.00  0.74           H  
ATOM   7523  N   CYS A 486     -11.840  81.373 -47.689  1.00  0.76           N  
ATOM   7524  CA  CYS A 486     -12.845  81.870 -48.600  1.00  0.76           C  
ATOM   7525  C   CYS A 486     -13.656  82.995 -47.955  1.00  0.76           C  
ATOM   7526  O   CYS A 486     -13.854  84.055 -48.557  1.00  0.76           O  
ATOM   7527  CB  CYS A 486     -13.779  80.747 -49.046  1.00  0.76           C  
ATOM   7528  SG  CYS A 486     -14.936  81.221 -50.359  1.00  0.76           S  
ATOM   7529  H   CYS A 486     -11.880  80.395 -47.401  1.00  0.76           H  
ATOM   7530  HA  CYS A 486     -12.328  82.247 -49.471  1.00  0.76           H  
ATOM   7531 1HB  CYS A 486     -13.191  79.906 -49.402  1.00  0.76           H  
ATOM   7532 2HB  CYS A 486     -14.356  80.396 -48.187  1.00  0.76           H  
ATOM   7533  HG  CYS A 486     -13.984  81.421 -51.283  1.00  0.76           H  
ATOM   7534  N   ILE A 487     -14.106  82.790 -46.712  1.00  0.78           N  
ATOM   7535  CA  ILE A 487     -14.912  83.801 -46.041  1.00  0.78           C  
ATOM   7536  C   ILE A 487     -14.136  85.069 -45.772  1.00  0.78           C  
ATOM   7537  O   ILE A 487     -14.628  86.165 -46.039  1.00  0.78           O  
ATOM   7538  CB  ILE A 487     -15.466  83.314 -44.703  1.00  0.78           C  
ATOM   7539  CG1 ILE A 487     -16.479  82.204 -44.922  1.00  0.78           C  
ATOM   7540  CG2 ILE A 487     -16.098  84.498 -43.954  1.00  0.78           C  
ATOM   7541  CD1 ILE A 487     -16.852  81.506 -43.649  1.00  0.78           C  
ATOM   7542  H   ILE A 487     -13.908  81.914 -46.224  1.00  0.78           H  
ATOM   7543  HA  ILE A 487     -15.752  84.047 -46.691  1.00  0.78           H  
ATOM   7544  HB  ILE A 487     -14.648  82.894 -44.108  1.00  0.78           H  
ATOM   7545 1HG1 ILE A 487     -17.378  82.619 -45.373  1.00  0.78           H  
ATOM   7546 2HG1 ILE A 487     -16.053  81.468 -45.607  1.00  0.78           H  
ATOM   7547 1HG2 ILE A 487     -16.481  84.156 -42.994  1.00  0.78           H  
ATOM   7548 2HG2 ILE A 487     -15.349  85.272 -43.790  1.00  0.78           H  
ATOM   7549 3HG2 ILE A 487     -16.916  84.908 -44.547  1.00  0.78           H  
ATOM   7550 1HD1 ILE A 487     -17.571  80.716 -43.862  1.00  0.78           H  
ATOM   7551 2HD1 ILE A 487     -15.956  81.079 -43.206  1.00  0.78           H  
ATOM   7552 3HD1 ILE A 487     -17.292  82.222 -42.959  1.00  0.78           H  
ATOM   7553  N   MET A 488     -12.911  84.944 -45.256  1.00  0.81           N  
ATOM   7554  CA  MET A 488     -12.135  86.133 -44.968  1.00  0.81           C  
ATOM   7555  C   MET A 488     -11.896  86.895 -46.245  1.00  0.81           C  
ATOM   7556  O   MET A 488     -12.010  88.112 -46.273  1.00  0.81           O  
ATOM   7557  CB  MET A 488     -10.794  85.757 -44.360  1.00  0.81           C  
ATOM   7558  CG  MET A 488     -10.844  85.224 -42.957  1.00  0.81           C  
ATOM   7559  SD  MET A 488      -9.211  85.008 -42.315  1.00  0.81           S  
ATOM   7560  CE  MET A 488      -8.645  83.721 -43.448  1.00  0.81           C  
ATOM   7561  H   MET A 488     -12.516  84.026 -45.051  1.00  0.81           H  
ATOM   7562  HA  MET A 488     -12.694  86.768 -44.283  1.00  0.81           H  
ATOM   7563 1HB  MET A 488     -10.324  84.994 -44.985  1.00  0.81           H  
ATOM   7564 2HB  MET A 488     -10.141  86.630 -44.365  1.00  0.81           H  
ATOM   7565 1HG  MET A 488     -11.372  85.936 -42.323  1.00  0.81           H  
ATOM   7566 2HG  MET A 488     -11.370  84.283 -42.909  1.00  0.81           H  
ATOM   7567 1HE  MET A 488      -7.633  83.430 -43.214  1.00  0.81           H  
ATOM   7568 2HE  MET A 488      -9.272  82.870 -43.357  1.00  0.81           H  
ATOM   7569 3HE  MET A 488      -8.683  84.098 -44.473  1.00  0.81           H  
ATOM   7570  N   SER A 489     -11.638  86.197 -47.338  1.00  0.85           N  
ATOM   7571  CA  SER A 489     -11.414  86.894 -48.580  1.00  0.85           C  
ATOM   7572  C   SER A 489     -12.678  87.644 -49.024  1.00  0.85           C  
ATOM   7573  O   SER A 489     -12.625  88.829 -49.368  1.00  0.85           O  
ATOM   7574  CB  SER A 489     -11.009  85.876 -49.606  1.00  0.85           C  
ATOM   7575  OG  SER A 489      -9.795  85.284 -49.275  1.00  0.85           O  
ATOM   7576  H   SER A 489     -11.550  85.180 -47.316  1.00  0.85           H  
ATOM   7577  HA  SER A 489     -10.614  87.618 -48.438  1.00  0.85           H  
ATOM   7578 1HB  SER A 489     -11.757  85.113 -49.610  1.00  0.85           H  
ATOM   7579 2HB  SER A 489     -10.971  86.319 -50.585  1.00  0.85           H  
ATOM   7580  HG  SER A 489     -10.010  84.677 -48.527  1.00  0.85           H  
ATOM   7581  N   ILE A 490     -13.843  86.998 -48.940  1.00  0.89           N  
ATOM   7582  CA  ILE A 490     -15.087  87.645 -49.355  1.00  0.89           C  
ATOM   7583  C   ILE A 490     -15.450  88.859 -48.510  1.00  0.89           C  
ATOM   7584  O   ILE A 490     -15.910  89.871 -49.038  1.00  0.89           O  
ATOM   7585  CB  ILE A 490     -16.273  86.673 -49.367  1.00  0.89           C  
ATOM   7586  CG1 ILE A 490     -16.074  85.649 -50.494  1.00  0.89           C  
ATOM   7587  CG2 ILE A 490     -17.553  87.458 -49.537  1.00  0.89           C  
ATOM   7588  CD1 ILE A 490     -17.024  84.489 -50.469  1.00  0.89           C  
ATOM   7589  H   ILE A 490     -13.862  86.025 -48.628  1.00  0.89           H  
ATOM   7590  HA  ILE A 490     -14.957  87.991 -50.377  1.00  0.89           H  
ATOM   7591  HB  ILE A 490     -16.303  86.118 -48.425  1.00  0.89           H  
ATOM   7592 1HG1 ILE A 490     -16.158  86.154 -51.448  1.00  0.89           H  
ATOM   7593 2HG1 ILE A 490     -15.083  85.252 -50.406  1.00  0.89           H  
ATOM   7594 1HG2 ILE A 490     -18.404  86.779 -49.553  1.00  0.89           H  
ATOM   7595 2HG2 ILE A 490     -17.663  88.158 -48.714  1.00  0.89           H  
ATOM   7596 3HG2 ILE A 490     -17.500  88.005 -50.464  1.00  0.89           H  
ATOM   7597 1HD1 ILE A 490     -16.796  83.814 -51.293  1.00  0.89           H  
ATOM   7598 2HD1 ILE A 490     -16.916  83.956 -49.522  1.00  0.89           H  
ATOM   7599 3HD1 ILE A 490     -18.045  84.853 -50.572  1.00  0.89           H  
ATOM   7600  N   ILE A 491     -15.287  88.740 -47.202  1.00  0.94           N  
ATOM   7601  CA  ILE A 491     -15.639  89.804 -46.281  1.00  0.94           C  
ATOM   7602  C   ILE A 491     -14.575  90.889 -46.127  1.00  0.94           C  
ATOM   7603  O   ILE A 491     -14.911  92.070 -46.093  1.00  0.94           O  
ATOM   7604  CB  ILE A 491     -15.927  89.209 -44.895  1.00  0.94           C  
ATOM   7605  CG1 ILE A 491     -17.089  88.204 -44.999  1.00  0.94           C  
ATOM   7606  CG2 ILE A 491     -16.207  90.306 -43.873  1.00  0.94           C  
ATOM   7607  CD1 ILE A 491     -18.367  88.792 -45.524  1.00  0.94           C  
ATOM   7608  H   ILE A 491     -14.916  87.867 -46.829  1.00  0.94           H  
ATOM   7609  HA  ILE A 491     -16.546  90.277 -46.650  1.00  0.94           H  
ATOM   7610  HB  ILE A 491     -15.050  88.641 -44.574  1.00  0.94           H  
ATOM   7611 1HG1 ILE A 491     -16.789  87.400 -45.669  1.00  0.94           H  
ATOM   7612 2HG1 ILE A 491     -17.280  87.778 -44.013  1.00  0.94           H  
ATOM   7613 1HG2 ILE A 491     -16.383  89.856 -42.899  1.00  0.94           H  
ATOM   7614 2HG2 ILE A 491     -15.353  90.971 -43.816  1.00  0.94           H  
ATOM   7615 3HG2 ILE A 491     -17.076  90.869 -44.167  1.00  0.94           H  
ATOM   7616 1HD1 ILE A 491     -19.128  88.014 -45.576  1.00  0.94           H  
ATOM   7617 2HD1 ILE A 491     -18.702  89.579 -44.855  1.00  0.94           H  
ATOM   7618 3HD1 ILE A 491     -18.200  89.203 -46.518  1.00  0.94           H  
ATOM   7619  N   LEU A 492     -13.311  90.488 -45.961  1.00  0.98           N  
ATOM   7620  CA  LEU A 492     -12.216  91.407 -45.665  1.00  0.98           C  
ATOM   7621  C   LEU A 492     -11.267  91.778 -46.826  1.00  0.98           C  
ATOM   7622  O   LEU A 492     -10.342  92.569 -46.626  1.00  0.98           O  
ATOM   7623  CB  LEU A 492     -11.385  90.790 -44.547  1.00  0.98           C  
ATOM   7624  CG  LEU A 492     -12.140  90.496 -43.271  1.00  0.98           C  
ATOM   7625  CD1 LEU A 492     -11.214  89.794 -42.311  1.00  0.98           C  
ATOM   7626  CD2 LEU A 492     -12.670  91.797 -42.687  1.00  0.98           C  
ATOM   7627  H   LEU A 492     -13.079  89.507 -46.031  1.00  0.98           H  
ATOM   7628  HA  LEU A 492     -12.670  92.322 -45.303  1.00  0.98           H  
ATOM   7629 1HB  LEU A 492     -10.943  89.866 -44.904  1.00  0.98           H  
ATOM   7630 2HB  LEU A 492     -10.588  91.469 -44.301  1.00  0.98           H  
ATOM   7631  HG  LEU A 492     -12.973  89.828 -43.489  1.00  0.98           H  
ATOM   7632 1HD1 LEU A 492     -11.750  89.564 -41.391  1.00  0.98           H  
ATOM   7633 2HD1 LEU A 492     -10.858  88.865 -42.766  1.00  0.98           H  
ATOM   7634 3HD1 LEU A 492     -10.366  90.438 -42.087  1.00  0.98           H  
ATOM   7635 1HD2 LEU A 492     -13.221  91.589 -41.770  1.00  0.98           H  
ATOM   7636 2HD2 LEU A 492     -11.836  92.457 -42.465  1.00  0.98           H  
ATOM   7637 3HD2 LEU A 492     -13.335  92.279 -43.409  1.00  0.98           H  
ATOM   7638  N   GLY A 493     -11.458  91.201 -48.018  1.00  1.02           N  
ATOM   7639  CA  GLY A 493     -10.594  91.497 -49.160  1.00  1.02           C  
ATOM   7640  C   GLY A 493      -9.546  90.410 -49.402  1.00  1.02           C  
ATOM   7641  O   GLY A 493      -9.127  89.710 -48.475  1.00  1.02           O  
ATOM   7642  H   GLY A 493     -12.202  90.522 -48.165  1.00  1.02           H  
ATOM   7643 1HA  GLY A 493     -11.215  91.605 -50.050  1.00  1.02           H  
ATOM   7644 2HA  GLY A 493     -10.099  92.455 -49.002  1.00  1.02           H  
ATOM   7645  N   LEU A 494      -9.101  90.300 -50.661  1.00  1.04           N  
ATOM   7646  CA  LEU A 494      -8.133  89.281 -51.083  1.00  1.04           C  
ATOM   7647  C   LEU A 494      -6.754  89.408 -50.441  1.00  1.04           C  
ATOM   7648  O   LEU A 494      -6.052  88.415 -50.297  1.00  1.04           O  
ATOM   7649  CB  LEU A 494      -7.972  89.302 -52.605  1.00  1.04           C  
ATOM   7650  CG  LEU A 494      -9.183  88.841 -53.404  1.00  1.04           C  
ATOM   7651  CD1 LEU A 494      -8.945  89.069 -54.859  1.00  1.04           C  
ATOM   7652  CD2 LEU A 494      -9.447  87.378 -53.146  1.00  1.04           C  
ATOM   7653  H   LEU A 494      -9.474  90.929 -51.360  1.00  1.04           H  
ATOM   7654  HA  LEU A 494      -8.538  88.309 -50.803  1.00  1.04           H  
ATOM   7655 1HB  LEU A 494      -7.747  90.318 -52.913  1.00  1.04           H  
ATOM   7656 2HB  LEU A 494      -7.129  88.669 -52.880  1.00  1.04           H  
ATOM   7657  HG  LEU A 494     -10.037  89.417 -53.101  1.00  1.04           H  
ATOM   7658 1HD1 LEU A 494      -9.812  88.746 -55.409  1.00  1.04           H  
ATOM   7659 2HD1 LEU A 494      -8.773  90.128 -55.035  1.00  1.04           H  
ATOM   7660 3HD1 LEU A 494      -8.083  88.508 -55.182  1.00  1.04           H  
ATOM   7661 1HD2 LEU A 494     -10.323  87.067 -53.696  1.00  1.04           H  
ATOM   7662 2HD2 LEU A 494      -8.593  86.792 -53.466  1.00  1.04           H  
ATOM   7663 3HD2 LEU A 494      -9.612  87.228 -52.093  1.00  1.04           H  
ATOM   7664  N   ASP A 495      -6.341  90.604 -50.039  1.00  1.05           N  
ATOM   7665  CA  ASP A 495      -5.005  90.699 -49.456  1.00  1.05           C  
ATOM   7666  C   ASP A 495      -5.014  90.116 -48.045  1.00  1.05           C  
ATOM   7667  O   ASP A 495      -4.268  89.184 -47.747  1.00  1.05           O  
ATOM   7668  CB  ASP A 495      -4.485  92.149 -49.489  1.00  1.05           C  
ATOM   7669  CG  ASP A 495      -5.403  93.231 -48.816  1.00  1.05           C  
ATOM   7670  OD1 ASP A 495      -6.478  92.902 -48.351  1.00  1.05           O  
ATOM   7671  OD2 ASP A 495      -5.001  94.370 -48.789  1.00  1.05           O  
ATOM   7672  H   ASP A 495      -6.931  91.416 -50.147  1.00  1.05           H  
ATOM   7673  HA  ASP A 495      -4.322  90.098 -50.057  1.00  1.05           H  
ATOM   7674 1HB  ASP A 495      -3.513  92.180 -48.994  1.00  1.05           H  
ATOM   7675 2HB  ASP A 495      -4.319  92.441 -50.527  1.00  1.05           H  
ATOM   7676  N   LEU A 496      -5.917  90.590 -47.199  1.00  1.04           N  
ATOM   7677  CA  LEU A 496      -6.008  90.049 -45.849  1.00  1.04           C  
ATOM   7678  C   LEU A 496      -6.416  88.583 -45.884  1.00  1.04           C  
ATOM   7679  O   LEU A 496      -5.925  87.770 -45.097  1.00  1.04           O  
ATOM   7680  CB  LEU A 496      -7.030  90.809 -45.016  1.00  1.04           C  
ATOM   7681  CG  LEU A 496      -6.683  92.227 -44.658  1.00  1.04           C  
ATOM   7682  CD1 LEU A 496      -7.868  92.835 -43.933  1.00  1.04           C  
ATOM   7683  CD2 LEU A 496      -5.423  92.245 -43.811  1.00  1.04           C  
ATOM   7684  H   LEU A 496      -6.501  91.369 -47.506  1.00  1.04           H  
ATOM   7685  HA  LEU A 496      -5.030  90.127 -45.377  1.00  1.04           H  
ATOM   7686 1HB  LEU A 496      -7.969  90.842 -45.580  1.00  1.04           H  
ATOM   7687 2HB  LEU A 496      -7.208  90.262 -44.094  1.00  1.04           H  
ATOM   7688  HG  LEU A 496      -6.511  92.808 -45.574  1.00  1.04           H  
ATOM   7689 1HD1 LEU A 496      -7.640  93.864 -43.676  1.00  1.04           H  
ATOM   7690 2HD1 LEU A 496      -8.733  92.803 -44.589  1.00  1.04           H  
ATOM   7691 3HD1 LEU A 496      -8.076  92.271 -43.025  1.00  1.04           H  
ATOM   7692 1HD2 LEU A 496      -5.174  93.275 -43.555  1.00  1.04           H  
ATOM   7693 2HD2 LEU A 496      -5.587  91.673 -42.898  1.00  1.04           H  
ATOM   7694 3HD2 LEU A 496      -4.600  91.803 -44.376  1.00  1.04           H  
ATOM   7695  N   GLY A 497      -7.313  88.240 -46.815  1.00  1.03           N  
ATOM   7696  CA  GLY A 497      -7.800  86.885 -46.994  1.00  1.03           C  
ATOM   7697  C   GLY A 497      -6.636  85.968 -47.287  1.00  1.03           C  
ATOM   7698  O   GLY A 497      -6.468  84.933 -46.634  1.00  1.03           O  
ATOM   7699  H   GLY A 497      -7.706  88.950 -47.431  1.00  1.03           H  
ATOM   7700 1HA  GLY A 497      -8.330  86.554 -46.103  1.00  1.03           H  
ATOM   7701 2HA  GLY A 497      -8.498  86.868 -47.823  1.00  1.03           H  
ATOM   7702  N   LEU A 498      -5.818  86.354 -48.272  1.00  1.02           N  
ATOM   7703  CA  LEU A 498      -4.663  85.574 -48.647  1.00  1.02           C  
ATOM   7704  C   LEU A 498      -3.737  85.382 -47.499  1.00  1.02           C  
ATOM   7705  O   LEU A 498      -3.396  84.252 -47.174  1.00  1.02           O  
ATOM   7706  CB  LEU A 498      -3.809  86.305 -49.684  1.00  1.02           C  
ATOM   7707  CG  LEU A 498      -2.506  85.604 -50.063  1.00  1.02           C  
ATOM   7708  CD1 LEU A 498      -2.823  84.290 -50.765  1.00  1.02           C  
ATOM   7709  CD2 LEU A 498      -1.686  86.540 -50.885  1.00  1.02           C  
ATOM   7710  H   LEU A 498      -5.998  87.211 -48.793  1.00  1.02           H  
ATOM   7711  HA  LEU A 498      -4.993  84.606 -49.021  1.00  1.02           H  
ATOM   7712 1HB  LEU A 498      -4.373  86.450 -50.574  1.00  1.02           H  
ATOM   7713 2HB  LEU A 498      -3.551  87.289 -49.297  1.00  1.02           H  
ATOM   7714  HG  LEU A 498      -1.949  85.362 -49.172  1.00  1.02           H  
ATOM   7715 1HD1 LEU A 498      -1.896  83.787 -51.030  1.00  1.02           H  
ATOM   7716 2HD1 LEU A 498      -3.407  83.654 -50.100  1.00  1.02           H  
ATOM   7717 3HD1 LEU A 498      -3.390  84.488 -51.656  1.00  1.02           H  
ATOM   7718 1HD2 LEU A 498      -0.745  86.072 -51.168  1.00  1.02           H  
ATOM   7719 2HD2 LEU A 498      -2.242  86.809 -51.754  1.00  1.02           H  
ATOM   7720 3HD2 LEU A 498      -1.483  87.440 -50.304  1.00  1.02           H  
ATOM   7721  N   LEU A 499      -3.334  86.481 -46.874  1.00  1.00           N  
ATOM   7722  CA  LEU A 499      -2.301  86.400 -45.871  1.00  1.00           C  
ATOM   7723  C   LEU A 499      -2.743  85.569 -44.689  1.00  1.00           C  
ATOM   7724  O   LEU A 499      -2.004  84.703 -44.216  1.00  1.00           O  
ATOM   7725  CB  LEU A 499      -1.966  87.816 -45.433  1.00  1.00           C  
ATOM   7726  CG  LEU A 499      -1.309  88.691 -46.531  1.00  1.00           C  
ATOM   7727  CD1 LEU A 499      -1.221  90.122 -46.033  1.00  1.00           C  
ATOM   7728  CD2 LEU A 499       0.044  88.133 -46.901  1.00  1.00           C  
ATOM   7729  H   LEU A 499      -3.710  87.393 -47.145  1.00  1.00           H  
ATOM   7730  HA  LEU A 499      -1.427  85.942 -46.315  1.00  1.00           H  
ATOM   7731 1HB  LEU A 499      -2.893  88.309 -45.129  1.00  1.00           H  
ATOM   7732 2HB  LEU A 499      -1.296  87.773 -44.578  1.00  1.00           H  
ATOM   7733  HG  LEU A 499      -1.931  88.684 -47.419  1.00  1.00           H  
ATOM   7734 1HD1 LEU A 499      -0.781  90.749 -46.811  1.00  1.00           H  
ATOM   7735 2HD1 LEU A 499      -2.227  90.480 -45.802  1.00  1.00           H  
ATOM   7736 3HD1 LEU A 499      -0.603  90.161 -45.139  1.00  1.00           H  
ATOM   7737 1HD2 LEU A 499       0.487  88.754 -47.684  1.00  1.00           H  
ATOM   7738 2HD2 LEU A 499       0.692  88.130 -46.026  1.00  1.00           H  
ATOM   7739 3HD2 LEU A 499      -0.081  87.124 -47.269  1.00  1.00           H  
ATOM   7740  N   ALA A 500      -3.974  85.776 -44.236  1.00  0.99           N  
ATOM   7741  CA  ALA A 500      -4.474  84.993 -43.131  1.00  0.99           C  
ATOM   7742  C   ALA A 500      -4.561  83.531 -43.530  1.00  0.99           C  
ATOM   7743  O   ALA A 500      -4.177  82.651 -42.761  1.00  0.99           O  
ATOM   7744  CB  ALA A 500      -5.811  85.525 -42.707  1.00  0.99           C  
ATOM   7745  H   ALA A 500      -4.576  86.488 -44.652  1.00  0.99           H  
ATOM   7746  HA  ALA A 500      -3.775  85.073 -42.302  1.00  0.99           H  
ATOM   7747 1HB  ALA A 500      -6.186  84.943 -41.869  1.00  0.99           H  
ATOM   7748 2HB  ALA A 500      -5.712  86.568 -42.415  1.00  0.99           H  
ATOM   7749 3HB  ALA A 500      -6.485  85.457 -43.554  1.00  0.99           H  
ATOM   7750  N   GLY A 501      -5.004  83.274 -44.764  1.00  0.98           N  
ATOM   7751  CA  GLY A 501      -5.115  81.928 -45.284  1.00  0.98           C  
ATOM   7752  C   GLY A 501      -3.752  81.237 -45.384  1.00  0.98           C  
ATOM   7753  O   GLY A 501      -3.625  80.051 -45.057  1.00  0.98           O  
ATOM   7754  H   GLY A 501      -5.309  84.033 -45.374  1.00  0.98           H  
ATOM   7755 1HA  GLY A 501      -5.788  81.346 -44.656  1.00  0.98           H  
ATOM   7756 2HA  GLY A 501      -5.574  81.987 -46.267  1.00  0.98           H  
ATOM   7757  N   LEU A 502      -2.713  81.982 -45.792  1.00  0.98           N  
ATOM   7758  CA  LEU A 502      -1.383  81.399 -45.922  1.00  0.98           C  
ATOM   7759  C   LEU A 502      -0.948  80.957 -44.547  1.00  0.98           C  
ATOM   7760  O   LEU A 502      -0.432  79.850 -44.368  1.00  0.98           O  
ATOM   7761  CB  LEU A 502      -0.349  82.443 -46.391  1.00  0.98           C  
ATOM   7762  CG  LEU A 502      -0.480  83.028 -47.801  1.00  0.98           C  
ATOM   7763  CD1 LEU A 502       0.519  84.142 -47.946  1.00  0.98           C  
ATOM   7764  CD2 LEU A 502      -0.281  82.010 -48.812  1.00  0.98           C  
ATOM   7765  H   LEU A 502      -2.871  82.951 -46.054  1.00  0.98           H  
ATOM   7766  HA  LEU A 502      -1.412  80.542 -46.589  1.00  0.98           H  
ATOM   7767 1HB  LEU A 502      -0.386  83.284 -45.697  1.00  0.98           H  
ATOM   7768 2HB  LEU A 502       0.640  81.994 -46.316  1.00  0.98           H  
ATOM   7769  HG  LEU A 502      -1.432  83.430 -47.919  1.00  0.98           H  
ATOM   7770 1HD1 LEU A 502       0.415  84.604 -48.919  1.00  0.98           H  
ATOM   7771 2HD1 LEU A 502       0.341  84.877 -47.183  1.00  0.98           H  
ATOM   7772 3HD1 LEU A 502       1.524  83.745 -47.832  1.00  0.98           H  
ATOM   7773 1HD2 LEU A 502      -0.382  82.448 -49.797  1.00  0.98           H  
ATOM   7774 2HD2 LEU A 502       0.714  81.602 -48.694  1.00  0.98           H  
ATOM   7775 3HD2 LEU A 502      -1.018  81.237 -48.689  1.00  0.98           H  
ATOM   7776  N   LEU A 503      -1.227  81.809 -43.557  1.00  0.99           N  
ATOM   7777  CA  LEU A 503      -0.870  81.523 -42.187  1.00  0.99           C  
ATOM   7778  C   LEU A 503      -1.662  80.343 -41.645  1.00  0.99           C  
ATOM   7779  O   LEU A 503      -1.114  79.514 -40.927  1.00  0.99           O  
ATOM   7780  CB  LEU A 503      -1.074  82.776 -41.332  1.00  0.99           C  
ATOM   7781  CG  LEU A 503      -0.093  83.916 -41.645  1.00  0.99           C  
ATOM   7782  CD1 LEU A 503      -0.497  85.166 -40.875  1.00  0.99           C  
ATOM   7783  CD2 LEU A 503       1.315  83.467 -41.289  1.00  0.99           C  
ATOM   7784  H   LEU A 503      -1.667  82.707 -43.775  1.00  0.99           H  
ATOM   7785  HA  LEU A 503       0.187  81.264 -42.159  1.00  0.99           H  
ATOM   7786 1HB  LEU A 503      -2.080  83.149 -41.491  1.00  0.99           H  
ATOM   7787 2HB  LEU A 503      -0.965  82.510 -40.284  1.00  0.99           H  
ATOM   7788  HG  LEU A 503      -0.132  84.147 -42.705  1.00  0.99           H  
ATOM   7789 1HD1 LEU A 503       0.193  85.976 -41.108  1.00  0.99           H  
ATOM   7790 2HD1 LEU A 503      -1.507  85.455 -41.168  1.00  0.99           H  
ATOM   7791 3HD1 LEU A 503      -0.471  84.961 -39.807  1.00  0.99           H  
ATOM   7792 1HD2 LEU A 503       2.019  84.267 -41.519  1.00  0.99           H  
ATOM   7793 2HD2 LEU A 503       1.365  83.234 -40.225  1.00  0.99           H  
ATOM   7794 3HD2 LEU A 503       1.571  82.580 -41.869  1.00  0.99           H  
ATOM   7795  N   PHE A 504      -2.940  80.225 -42.004  1.00  1.00           N  
ATOM   7796  CA  PHE A 504      -3.728  79.097 -41.522  1.00  1.00           C  
ATOM   7797  C   PHE A 504      -3.179  77.787 -42.080  1.00  1.00           C  
ATOM   7798  O   PHE A 504      -3.099  76.774 -41.373  1.00  1.00           O  
ATOM   7799  CB  PHE A 504      -5.203  79.261 -41.901  1.00  1.00           C  
ATOM   7800  CG  PHE A 504      -5.876  80.355 -41.120  1.00  1.00           C  
ATOM   7801  CD1 PHE A 504      -5.267  80.870 -39.986  1.00  1.00           C  
ATOM   7802  CD2 PHE A 504      -7.104  80.872 -41.499  1.00  1.00           C  
ATOM   7803  CE1 PHE A 504      -5.861  81.875 -39.258  1.00  1.00           C  
ATOM   7804  CE2 PHE A 504      -7.696  81.879 -40.753  1.00  1.00           C  
ATOM   7805  CZ  PHE A 504      -7.076  82.377 -39.645  1.00  1.00           C  
ATOM   7806  H   PHE A 504      -3.374  80.946 -42.580  1.00  1.00           H  
ATOM   7807  HA  PHE A 504      -3.653  79.063 -40.436  1.00  1.00           H  
ATOM   7808 1HB  PHE A 504      -5.281  79.497 -42.963  1.00  1.00           H  
ATOM   7809 2HB  PHE A 504      -5.738  78.329 -41.728  1.00  1.00           H  
ATOM   7810  HD1 PHE A 504      -4.300  80.476 -39.673  1.00  1.00           H  
ATOM   7811  HD2 PHE A 504      -7.602  80.481 -42.388  1.00  1.00           H  
ATOM   7812  HE1 PHE A 504      -5.365  82.271 -38.372  1.00  1.00           H  
ATOM   7813  HE2 PHE A 504      -8.653  82.285 -41.039  1.00  1.00           H  
ATOM   7814  HZ  PHE A 504      -7.548  83.172 -39.070  1.00  1.00           H  
ATOM   7815  N   ALA A 505      -2.794  77.785 -43.357  1.00  1.03           N  
ATOM   7816  CA  ALA A 505      -2.245  76.570 -43.942  1.00  1.03           C  
ATOM   7817  C   ALA A 505      -0.892  76.219 -43.323  1.00  1.03           C  
ATOM   7818  O   ALA A 505      -0.658  75.069 -42.938  1.00  1.03           O  
ATOM   7819  CB  ALA A 505      -2.110  76.731 -45.439  1.00  1.03           C  
ATOM   7820  H   ALA A 505      -2.895  78.631 -43.923  1.00  1.03           H  
ATOM   7821  HA  ALA A 505      -2.932  75.753 -43.731  1.00  1.03           H  
ATOM   7822 1HB  ALA A 505      -1.723  75.812 -45.878  1.00  1.03           H  
ATOM   7823 2HB  ALA A 505      -3.093  76.949 -45.852  1.00  1.03           H  
ATOM   7824 3HB  ALA A 505      -1.426  77.556 -45.655  1.00  1.03           H  
ATOM   7825  N   LEU A 506      -0.018  77.216 -43.167  1.00  1.09           N  
ATOM   7826  CA  LEU A 506       1.306  76.966 -42.612  1.00  1.09           C  
ATOM   7827  C   LEU A 506       1.198  76.556 -41.146  1.00  1.09           C  
ATOM   7828  O   LEU A 506       1.919  75.666 -40.687  1.00  1.09           O  
ATOM   7829  CB  LEU A 506       2.173  78.210 -42.804  1.00  1.09           C  
ATOM   7830  CG  LEU A 506       2.527  78.524 -44.302  1.00  1.09           C  
ATOM   7831  CD1 LEU A 506       3.194  79.882 -44.396  1.00  1.09           C  
ATOM   7832  CD2 LEU A 506       3.432  77.434 -44.856  1.00  1.09           C  
ATOM   7833  H   LEU A 506      -0.255  78.159 -43.481  1.00  1.09           H  
ATOM   7834  HA  LEU A 506       1.759  76.144 -43.164  1.00  1.09           H  
ATOM   7835 1HB  LEU A 506       1.632  79.069 -42.403  1.00  1.09           H  
ATOM   7836 2HB  LEU A 506       3.099  78.087 -42.248  1.00  1.09           H  
ATOM   7837  HG  LEU A 506       1.612  78.551 -44.890  1.00  1.09           H  
ATOM   7838 1HD1 LEU A 506       3.424  80.102 -45.440  1.00  1.09           H  
ATOM   7839 2HD1 LEU A 506       2.512  80.642 -44.005  1.00  1.09           H  
ATOM   7840 3HD1 LEU A 506       4.113  79.879 -43.813  1.00  1.09           H  
ATOM   7841 1HD2 LEU A 506       3.663  77.648 -45.904  1.00  1.09           H  
ATOM   7842 2HD2 LEU A 506       4.357  77.393 -44.282  1.00  1.09           H  
ATOM   7843 3HD2 LEU A 506       2.915  76.485 -44.781  1.00  1.09           H  
ATOM   7844  N   LEU A 507       0.262  77.175 -40.420  1.00  1.16           N  
ATOM   7845  CA  LEU A 507       0.006  76.841 -39.030  1.00  1.16           C  
ATOM   7846  C   LEU A 507      -0.451  75.413 -38.938  1.00  1.16           C  
ATOM   7847  O   LEU A 507       0.017  74.674 -38.082  1.00  1.16           O  
ATOM   7848  CB  LEU A 507      -1.040  77.756 -38.401  1.00  1.16           C  
ATOM   7849  CG  LEU A 507      -1.401  77.402 -36.965  1.00  1.16           C  
ATOM   7850  CD1 LEU A 507      -0.153  77.476 -36.089  1.00  1.16           C  
ATOM   7851  CD2 LEU A 507      -2.480  78.349 -36.467  1.00  1.16           C  
ATOM   7852  H   LEU A 507      -0.291  77.916 -40.835  1.00  1.16           H  
ATOM   7853  HA  LEU A 507       0.934  76.946 -38.472  1.00  1.16           H  
ATOM   7854 1HB  LEU A 507      -0.670  78.779 -38.420  1.00  1.16           H  
ATOM   7855 2HB  LEU A 507      -1.949  77.709 -39.001  1.00  1.16           H  
ATOM   7856  HG  LEU A 507      -1.774  76.392 -36.939  1.00  1.16           H  
ATOM   7857 1HD1 LEU A 507      -0.413  77.206 -35.065  1.00  1.16           H  
ATOM   7858 2HD1 LEU A 507       0.598  76.781 -36.466  1.00  1.16           H  
ATOM   7859 3HD1 LEU A 507       0.244  78.488 -36.109  1.00  1.16           H  
ATOM   7860 1HD2 LEU A 507      -2.750  78.086 -35.442  1.00  1.16           H  
ATOM   7861 2HD2 LEU A 507      -2.108  79.373 -36.495  1.00  1.16           H  
ATOM   7862 3HD2 LEU A 507      -3.359  78.264 -37.108  1.00  1.16           H  
ATOM   7863  N   THR A 508      -1.370  75.017 -39.816  1.00  1.25           N  
ATOM   7864  CA  THR A 508      -1.866  73.660 -39.820  1.00  1.25           C  
ATOM   7865  C   THR A 508      -0.725  72.676 -39.996  1.00  1.25           C  
ATOM   7866  O   THR A 508      -0.649  71.672 -39.284  1.00  1.25           O  
ATOM   7867  CB  THR A 508      -2.897  73.455 -40.922  1.00  1.25           C  
ATOM   7868  OG1 THR A 508      -4.027  74.308 -40.680  1.00  1.25           O  
ATOM   7869  CG2 THR A 508      -3.291  72.024 -40.952  1.00  1.25           C  
ATOM   7870  H   THR A 508      -1.754  75.677 -40.493  1.00  1.25           H  
ATOM   7871  HA  THR A 508      -2.343  73.463 -38.861  1.00  1.25           H  
ATOM   7872  HB  THR A 508      -2.468  73.719 -41.881  1.00  1.25           H  
ATOM   7873  HG1 THR A 508      -3.731  75.248 -40.731  1.00  1.25           H  
ATOM   7874 1HG2 THR A 508      -4.026  71.858 -41.736  1.00  1.25           H  
ATOM   7875 2HG2 THR A 508      -2.406  71.428 -41.147  1.00  1.25           H  
ATOM   7876 3HG2 THR A 508      -3.704  71.748 -39.992  1.00  1.25           H  
ATOM   7877  N   VAL A 509       0.196  72.967 -40.911  1.00  1.35           N  
ATOM   7878  CA  VAL A 509       1.323  72.067 -41.090  1.00  1.35           C  
ATOM   7879  C   VAL A 509       2.104  71.941 -39.791  1.00  1.35           C  
ATOM   7880  O   VAL A 509       2.412  70.826 -39.355  1.00  1.35           O  
ATOM   7881  CB  VAL A 509       2.259  72.583 -42.190  1.00  1.35           C  
ATOM   7882  CG1 VAL A 509       3.544  71.767 -42.211  1.00  1.35           C  
ATOM   7883  CG2 VAL A 509       1.547  72.503 -43.521  1.00  1.35           C  
ATOM   7884  H   VAL A 509       0.088  73.799 -41.495  1.00  1.35           H  
ATOM   7885  HA  VAL A 509       0.945  71.086 -41.376  1.00  1.35           H  
ATOM   7886  HB  VAL A 509       2.523  73.616 -41.979  1.00  1.35           H  
ATOM   7887 1HG1 VAL A 509       4.202  72.153 -42.983  1.00  1.35           H  
ATOM   7888 2HG1 VAL A 509       4.039  71.846 -41.243  1.00  1.35           H  
ATOM   7889 3HG1 VAL A 509       3.312  70.724 -42.417  1.00  1.35           H  
ATOM   7890 1HG2 VAL A 509       2.190  72.879 -44.284  1.00  1.35           H  
ATOM   7891 2HG2 VAL A 509       1.288  71.470 -43.737  1.00  1.35           H  
ATOM   7892 3HG2 VAL A 509       0.645  73.099 -43.488  1.00  1.35           H  
ATOM   7893  N   VAL A 510       2.363  73.077 -39.139  1.00  1.45           N  
ATOM   7894  CA  VAL A 510       3.079  73.067 -37.876  1.00  1.45           C  
ATOM   7895  C   VAL A 510       2.337  72.307 -36.798  1.00  1.45           C  
ATOM   7896  O   VAL A 510       2.946  71.521 -36.082  1.00  1.45           O  
ATOM   7897  CB  VAL A 510       3.340  74.488 -37.368  1.00  1.45           C  
ATOM   7898  CG1 VAL A 510       3.890  74.424 -35.932  1.00  1.45           C  
ATOM   7899  CG2 VAL A 510       4.325  75.167 -38.290  1.00  1.45           C  
ATOM   7900  H   VAL A 510       2.076  73.968 -39.551  1.00  1.45           H  
ATOM   7901  HA  VAL A 510       4.043  72.591 -38.042  1.00  1.45           H  
ATOM   7902  HB  VAL A 510       2.409  75.046 -37.348  1.00  1.45           H  
ATOM   7903 1HG1 VAL A 510       4.072  75.434 -35.566  1.00  1.45           H  
ATOM   7904 2HG1 VAL A 510       3.163  73.933 -35.281  1.00  1.45           H  
ATOM   7905 3HG1 VAL A 510       4.823  73.862 -35.921  1.00  1.45           H  
ATOM   7906 1HG2 VAL A 510       4.514  76.179 -37.938  1.00  1.45           H  
ATOM   7907 2HG2 VAL A 510       5.257  74.603 -38.301  1.00  1.45           H  
ATOM   7908 3HG2 VAL A 510       3.914  75.203 -39.296  1.00  1.45           H  
ATOM   7909  N   LEU A 511       1.034  72.519 -36.676  1.00  1.53           N  
ATOM   7910  CA  LEU A 511       0.271  71.845 -35.644  1.00  1.53           C  
ATOM   7911  C   LEU A 511       0.266  70.338 -35.870  1.00  1.53           C  
ATOM   7912  O   LEU A 511       0.391  69.556 -34.929  1.00  1.53           O  
ATOM   7913  CB  LEU A 511      -1.163  72.369 -35.624  1.00  1.53           C  
ATOM   7914  CG  LEU A 511      -1.321  73.835 -35.183  1.00  1.53           C  
ATOM   7915  CD1 LEU A 511      -2.769  74.251 -35.350  1.00  1.53           C  
ATOM   7916  CD2 LEU A 511      -0.851  73.998 -33.775  1.00  1.53           C  
ATOM   7917  H   LEU A 511       0.577  73.177 -37.299  1.00  1.53           H  
ATOM   7918  HA  LEU A 511       0.735  72.057 -34.686  1.00  1.53           H  
ATOM   7919 1HB  LEU A 511      -1.571  72.282 -36.633  1.00  1.53           H  
ATOM   7920 2HB  LEU A 511      -1.754  71.746 -34.955  1.00  1.53           H  
ATOM   7921  HG  LEU A 511      -0.719  74.465 -35.813  1.00  1.53           H  
ATOM   7922 1HD1 LEU A 511      -2.885  75.293 -35.056  1.00  1.53           H  
ATOM   7923 2HD1 LEU A 511      -3.058  74.133 -36.395  1.00  1.53           H  
ATOM   7924 3HD1 LEU A 511      -3.401  73.626 -34.724  1.00  1.53           H  
ATOM   7925 1HD2 LEU A 511      -0.952  75.042 -33.477  1.00  1.53           H  
ATOM   7926 2HD2 LEU A 511      -1.446  73.370 -33.114  1.00  1.53           H  
ATOM   7927 3HD2 LEU A 511       0.198  73.705 -33.720  1.00  1.53           H  
ATOM   7928  N   ARG A 512       0.196  69.907 -37.128  1.00  1.60           N  
ATOM   7929  CA  ARG A 512       0.201  68.479 -37.425  1.00  1.60           C  
ATOM   7930  C   ARG A 512       1.485  67.793 -36.965  1.00  1.60           C  
ATOM   7931  O   ARG A 512       1.450  66.644 -36.518  1.00  1.60           O  
ATOM   7932  CB  ARG A 512      -0.021  68.245 -38.913  1.00  1.60           C  
ATOM   7933  CG  ARG A 512      -1.456  68.497 -39.385  1.00  1.60           C  
ATOM   7934  CD  ARG A 512      -1.596  68.400 -40.863  1.00  1.60           C  
ATOM   7935  NE  ARG A 512      -2.986  68.561 -41.272  1.00  1.60           N  
ATOM   7936  CZ  ARG A 512      -3.413  68.883 -42.513  1.00  1.60           C  
ATOM   7937  NH1 ARG A 512      -2.559  69.103 -43.486  1.00  1.60           N  
ATOM   7938  NH2 ARG A 512      -4.701  68.982 -42.735  1.00  1.60           N  
ATOM   7939  H   ARG A 512       0.097  70.576 -37.894  1.00  1.60           H  
ATOM   7940  HA  ARG A 512      -0.633  68.025 -36.892  1.00  1.60           H  
ATOM   7941 1HB  ARG A 512       0.629  68.912 -39.479  1.00  1.60           H  
ATOM   7942 2HB  ARG A 512       0.250  67.224 -39.169  1.00  1.60           H  
ATOM   7943 1HG  ARG A 512      -2.112  67.754 -38.936  1.00  1.60           H  
ATOM   7944 2HG  ARG A 512      -1.774  69.487 -39.072  1.00  1.60           H  
ATOM   7945 1HD  ARG A 512      -1.006  69.188 -41.334  1.00  1.60           H  
ATOM   7946 2HD  ARG A 512      -1.247  67.428 -41.204  1.00  1.60           H  
ATOM   7947  HE  ARG A 512      -3.696  68.409 -40.566  1.00  1.60           H  
ATOM   7948 1HH1 ARG A 512      -1.569  69.030 -43.316  1.00  1.60           H  
ATOM   7949 2HH1 ARG A 512      -2.905  69.344 -44.409  1.00  1.60           H  
ATOM   7950 1HH2 ARG A 512      -5.345  68.804 -41.984  1.00  1.60           H  
ATOM   7951 2HH2 ARG A 512      -5.062  69.242 -43.671  1.00  1.60           H  
ATOM   7952  N   VAL A 513       2.615  68.501 -37.040  1.00  1.64           N  
ATOM   7953  CA  VAL A 513       3.876  67.916 -36.598  1.00  1.64           C  
ATOM   7954  C   VAL A 513       4.242  68.300 -35.151  1.00  1.64           C  
ATOM   7955  O   VAL A 513       4.992  67.583 -34.483  1.00  1.64           O  
ATOM   7956  CB  VAL A 513       5.008  68.330 -37.568  1.00  1.64           C  
ATOM   7957  CG1 VAL A 513       4.701  67.828 -38.962  1.00  1.64           C  
ATOM   7958  CG2 VAL A 513       5.128  69.834 -37.604  1.00  1.64           C  
ATOM   7959  H   VAL A 513       2.590  69.435 -37.458  1.00  1.64           H  
ATOM   7960  HA  VAL A 513       3.782  66.832 -36.642  1.00  1.64           H  
ATOM   7961  HB  VAL A 513       5.945  67.882 -37.239  1.00  1.64           H  
ATOM   7962 1HG1 VAL A 513       5.506  68.116 -39.638  1.00  1.64           H  
ATOM   7963 2HG1 VAL A 513       4.611  66.742 -38.944  1.00  1.64           H  
ATOM   7964 3HG1 VAL A 513       3.761  68.270 -39.305  1.00  1.64           H  
ATOM   7965 1HG2 VAL A 513       5.922  70.126 -38.289  1.00  1.64           H  
ATOM   7966 2HG2 VAL A 513       4.202  70.232 -37.940  1.00  1.64           H  
ATOM   7967 3HG2 VAL A 513       5.337  70.222 -36.630  1.00  1.64           H  
ATOM   7968  N   GLN A 514       3.676  69.394 -34.640  1.00  1.65           N  
ATOM   7969  CA  GLN A 514       3.944  69.846 -33.278  1.00  1.65           C  
ATOM   7970  C   GLN A 514       3.086  69.094 -32.269  1.00  1.65           C  
ATOM   7971  O   GLN A 514       3.541  68.780 -31.165  1.00  1.65           O  
ATOM   7972  CB  GLN A 514       3.767  71.349 -33.143  1.00  1.65           C  
ATOM   7973  CG  GLN A 514       4.182  71.868 -31.800  1.00  1.65           C  
ATOM   7974  CD  GLN A 514       4.232  73.373 -31.737  1.00  1.65           C  
ATOM   7975  OE1 GLN A 514       3.308  74.090 -32.149  1.00  1.65           O  
ATOM   7976  NE2 GLN A 514       5.350  73.877 -31.206  1.00  1.65           N  
ATOM   7977  H   GLN A 514       3.076  69.961 -35.226  1.00  1.65           H  
ATOM   7978  HA  GLN A 514       4.983  69.627 -33.055  1.00  1.65           H  
ATOM   7979 1HB  GLN A 514       4.353  71.859 -33.904  1.00  1.65           H  
ATOM   7980 2HB  GLN A 514       2.725  71.606 -33.308  1.00  1.65           H  
ATOM   7981 1HG  GLN A 514       3.478  71.508 -31.054  1.00  1.65           H  
ATOM   7982 2HG  GLN A 514       5.179  71.487 -31.576  1.00  1.65           H  
ATOM   7983 1HE2 GLN A 514       5.465  74.866 -31.124  1.00  1.65           H  
ATOM   7984 2HE2 GLN A 514       6.091  73.242 -30.875  1.00  1.65           H  
ATOM   7985  N   PHE A 515       1.856  68.752 -32.666  1.00  1.62           N  
ATOM   7986  CA  PHE A 515       0.940  68.016 -31.805  1.00  1.62           C  
ATOM   7987  C   PHE A 515       0.421  66.724 -32.487  1.00  1.62           C  
ATOM   7988  O   PHE A 515      -0.761  66.635 -32.821  1.00  1.62           O  
ATOM   7989  CB  PHE A 515      -0.244  68.910 -31.454  1.00  1.62           C  
ATOM   7990  CG  PHE A 515       0.172  70.181 -30.782  1.00  1.62           C  
ATOM   7991  CD1 PHE A 515       0.313  71.336 -31.515  1.00  1.62           C  
ATOM   7992  CD2 PHE A 515       0.444  70.220 -29.429  1.00  1.62           C  
ATOM   7993  CE1 PHE A 515       0.711  72.512 -30.911  1.00  1.62           C  
ATOM   7994  CE2 PHE A 515       0.845  71.392 -28.823  1.00  1.62           C  
ATOM   7995  CZ  PHE A 515       0.976  72.541 -29.569  1.00  1.62           C  
ATOM   7996  H   PHE A 515       1.519  69.033 -33.582  1.00  1.62           H  
ATOM   7997  HA  PHE A 515       1.450  67.761 -30.879  1.00  1.62           H  
ATOM   7998 1HB  PHE A 515      -0.785  69.167 -32.368  1.00  1.62           H  
ATOM   7999 2HB  PHE A 515      -0.931  68.376 -30.798  1.00  1.62           H  
ATOM   8000  HD1 PHE A 515       0.107  71.306 -32.581  1.00  1.62           H  
ATOM   8001  HD2 PHE A 515       0.344  69.308 -28.839  1.00  1.62           H  
ATOM   8002  HE1 PHE A 515       0.823  73.420 -31.498  1.00  1.62           H  
ATOM   8003  HE2 PHE A 515       1.060  71.409 -27.757  1.00  1.62           H  
ATOM   8004  HZ  PHE A 515       1.294  73.469 -29.097  1.00  1.62           H  
ATOM   8005  N   PRO A 516       1.313  65.732 -32.723  1.00  1.55           N  
ATOM   8006  CA  PRO A 516       1.124  64.430 -33.338  1.00  1.55           C  
ATOM   8007  C   PRO A 516       0.584  63.440 -32.328  1.00  1.55           C  
ATOM   8008  O   PRO A 516       0.293  63.814 -31.190  1.00  1.55           O  
ATOM   8009  CB  PRO A 516       2.528  64.072 -33.736  1.00  1.55           C  
ATOM   8010  CG  PRO A 516       3.335  64.659 -32.664  1.00  1.55           C  
ATOM   8011  CD  PRO A 516       2.717  65.926 -32.351  1.00  1.55           C  
ATOM   8012  HA  PRO A 516       0.463  64.522 -34.211  1.00  1.55           H  
ATOM   8013 1HB  PRO A 516       2.653  62.989 -33.830  1.00  1.55           H  
ATOM   8014 2HB  PRO A 516       2.748  64.516 -34.719  1.00  1.55           H  
ATOM   8015 1HG  PRO A 516       3.368  63.992 -31.799  1.00  1.55           H  
ATOM   8016 2HG  PRO A 516       4.349  64.807 -33.025  1.00  1.55           H  
ATOM   8017 1HD  PRO A 516       2.866  66.159 -31.291  1.00  1.55           H  
ATOM   8018 2HD  PRO A 516       3.203  66.603 -33.021  1.00  1.55           H  
ATOM   8019  N   SER A 517       0.465  62.171 -32.718  1.00  1.46           N  
ATOM   8020  CA  SER A 517       0.029  61.173 -31.756  1.00  1.46           C  
ATOM   8021  C   SER A 517       1.146  60.158 -31.542  1.00  1.46           C  
ATOM   8022  O   SER A 517       1.548  59.446 -32.468  1.00  1.46           O  
ATOM   8023  CB  SER A 517      -1.244  60.502 -32.249  1.00  1.46           C  
ATOM   8024  OG  SER A 517      -1.708  59.517 -31.354  1.00  1.46           O  
ATOM   8025  H   SER A 517       0.733  61.859 -33.651  1.00  1.46           H  
ATOM   8026  HA  SER A 517      -0.177  61.656 -30.801  1.00  1.46           H  
ATOM   8027 1HB  SER A 517      -2.016  61.259 -32.382  1.00  1.46           H  
ATOM   8028 2HB  SER A 517      -1.061  60.051 -33.224  1.00  1.46           H  
ATOM   8029  HG  SER A 517      -1.771  59.947 -30.493  1.00  1.46           H  
ATOM   8030  N   TRP A 518       1.717  60.164 -30.346  1.00  1.37           N  
ATOM   8031  CA  TRP A 518       2.821  59.265 -30.022  1.00  1.37           C  
ATOM   8032  C   TRP A 518       2.239  58.272 -29.021  1.00  1.37           C  
ATOM   8033  O   TRP A 518       1.523  58.677 -28.102  1.00  1.37           O  
ATOM   8034  CB  TRP A 518       4.004  60.088 -29.492  1.00  1.37           C  
ATOM   8035  CG  TRP A 518       4.651  61.002 -30.598  1.00  1.37           C  
ATOM   8036  CD1 TRP A 518       4.485  60.903 -31.936  1.00  1.37           C  
ATOM   8037  CD2 TRP A 518       5.475  62.165 -30.413  1.00  1.37           C  
ATOM   8038  NE1 TRP A 518       5.194  61.894 -32.588  1.00  1.37           N  
ATOM   8039  CE2 TRP A 518       5.794  62.659 -31.679  1.00  1.37           C  
ATOM   8040  CE3 TRP A 518       5.938  62.819 -29.329  1.00  1.37           C  
ATOM   8041  CZ2 TRP A 518       6.573  63.777 -31.850  1.00  1.37           C  
ATOM   8042  CZ3 TRP A 518       6.682  63.951 -29.519  1.00  1.37           C  
ATOM   8043  CH2 TRP A 518       7.003  64.412 -30.731  1.00  1.37           C  
ATOM   8044  H   TRP A 518       1.361  60.789 -29.635  1.00  1.37           H  
ATOM   8045  HA  TRP A 518       3.135  58.722 -30.912  1.00  1.37           H  
ATOM   8046 1HB  TRP A 518       3.675  60.722 -28.667  1.00  1.37           H  
ATOM   8047 2HB  TRP A 518       4.772  59.414 -29.107  1.00  1.37           H  
ATOM   8048  HD1 TRP A 518       3.886  60.161 -32.401  1.00  1.37           H  
ATOM   8049  HE1 TRP A 518       5.260  62.111 -33.594  1.00  1.37           H  
ATOM   8050  HE3 TRP A 518       5.700  62.470 -28.351  1.00  1.37           H  
ATOM   8051  HZ2 TRP A 518       6.818  64.166 -32.840  1.00  1.37           H  
ATOM   8052  HZ3 TRP A 518       6.999  64.471 -28.667  1.00  1.37           H  
ATOM   8053  HH2 TRP A 518       7.603  65.309 -30.815  1.00  1.37           H  
ATOM   8054  N   ASN A 519       2.495  56.977 -29.230  1.00  1.30           N  
ATOM   8055  CA  ASN A 519       1.813  55.948 -28.433  1.00  1.30           C  
ATOM   8056  C   ASN A 519       2.654  54.734 -28.061  1.00  1.30           C  
ATOM   8057  O   ASN A 519       3.704  54.483 -28.644  1.00  1.30           O  
ATOM   8058  CB  ASN A 519       0.614  55.444 -29.223  1.00  1.30           C  
ATOM   8059  CG  ASN A 519      -0.396  56.528 -29.533  1.00  1.30           C  
ATOM   8060  OD1 ASN A 519      -1.189  56.953 -28.683  1.00  1.30           O  
ATOM   8061  ND2 ASN A 519      -0.353  56.998 -30.761  1.00  1.30           N  
ATOM   8062  H   ASN A 519       3.142  56.720 -29.976  1.00  1.30           H  
ATOM   8063  HA  ASN A 519       1.477  56.405 -27.501  1.00  1.30           H  
ATOM   8064 1HB  ASN A 519       0.961  55.008 -30.161  1.00  1.30           H  
ATOM   8065 2HB  ASN A 519       0.114  54.647 -28.663  1.00  1.30           H  
ATOM   8066 1HD2 ASN A 519      -0.960  57.750 -31.044  1.00  1.30           H  
ATOM   8067 2HD2 ASN A 519       0.309  56.632 -31.413  1.00  1.30           H  
ATOM   8068  N   GLY A 520       2.175  53.947 -27.101  1.00  1.28           N  
ATOM   8069  CA  GLY A 520       2.835  52.674 -26.822  1.00  1.28           C  
ATOM   8070  C   GLY A 520       2.240  51.593 -27.732  1.00  1.28           C  
ATOM   8071  O   GLY A 520       1.046  51.657 -28.058  1.00  1.28           O  
ATOM   8072  H   GLY A 520       1.337  54.209 -26.600  1.00  1.28           H  
ATOM   8073 1HA  GLY A 520       3.906  52.762 -26.985  1.00  1.28           H  
ATOM   8074 2HA  GLY A 520       2.687  52.400 -25.777  1.00  1.28           H  
ATOM   8075  N   LEU A 521       3.058  50.620 -28.137  1.00  1.35           N  
ATOM   8076  CA  LEU A 521       2.582  49.510 -28.963  1.00  1.35           C  
ATOM   8077  C   LEU A 521       2.624  48.197 -28.213  1.00  1.35           C  
ATOM   8078  O   LEU A 521       3.508  47.974 -27.387  1.00  1.35           O  
ATOM   8079  CB  LEU A 521       3.427  49.277 -30.214  1.00  1.35           C  
ATOM   8080  CG  LEU A 521       3.642  50.399 -31.169  1.00  1.35           C  
ATOM   8081  CD1 LEU A 521       4.538  49.877 -32.301  1.00  1.35           C  
ATOM   8082  CD2 LEU A 521       2.332  50.883 -31.688  1.00  1.35           C  
ATOM   8083  H   LEU A 521       4.029  50.656 -27.839  1.00  1.35           H  
ATOM   8084  HA  LEU A 521       1.558  49.712 -29.251  1.00  1.35           H  
ATOM   8085 1HB  LEU A 521       4.383  48.926 -29.905  1.00  1.35           H  
ATOM   8086 2HB  LEU A 521       2.951  48.470 -30.779  1.00  1.35           H  
ATOM   8087  HG  LEU A 521       4.160  51.218 -30.663  1.00  1.35           H  
ATOM   8088 1HD1 LEU A 521       4.737  50.652 -33.016  1.00  1.35           H  
ATOM   8089 2HD1 LEU A 521       5.470  49.530 -31.912  1.00  1.35           H  
ATOM   8090 3HD1 LEU A 521       4.031  49.054 -32.801  1.00  1.35           H  
ATOM   8091 1HD2 LEU A 521       2.487  51.687 -32.380  1.00  1.35           H  
ATOM   8092 2HD2 LEU A 521       1.840  50.066 -32.193  1.00  1.35           H  
ATOM   8093 3HD2 LEU A 521       1.726  51.232 -30.860  1.00  1.35           H  
ATOM   8094  N   GLY A 522       1.705  47.309 -28.535  1.00  1.52           N  
ATOM   8095  CA  GLY A 522       1.764  45.961 -27.993  1.00  1.52           C  
ATOM   8096  C   GLY A 522       1.806  44.992 -29.155  1.00  1.52           C  
ATOM   8097  O   GLY A 522       1.713  45.406 -30.312  1.00  1.52           O  
ATOM   8098  H   GLY A 522       0.982  47.573 -29.199  1.00  1.52           H  
ATOM   8099 1HA  GLY A 522       2.652  45.837 -27.374  1.00  1.52           H  
ATOM   8100 2HA  GLY A 522       0.900  45.770 -27.361  1.00  1.52           H  
ATOM   8101  N   SER A 523       1.855  43.705 -28.863  1.00  1.82           N  
ATOM   8102  CA  SER A 523       1.907  42.698 -29.905  1.00  1.82           C  
ATOM   8103  C   SER A 523       0.660  41.856 -29.922  1.00  1.82           C  
ATOM   8104  O   SER A 523       0.053  41.630 -28.876  1.00  1.82           O  
ATOM   8105  CB  SER A 523       3.089  41.794 -29.638  1.00  1.82           C  
ATOM   8106  OG  SER A 523       2.927  41.096 -28.420  1.00  1.82           O  
ATOM   8107  H   SER A 523       1.913  43.408 -27.897  1.00  1.82           H  
ATOM   8108  HA  SER A 523       2.017  43.183 -30.874  1.00  1.82           H  
ATOM   8109 1HB  SER A 523       3.214  41.091 -30.463  1.00  1.82           H  
ATOM   8110 2HB  SER A 523       3.971  42.388 -29.571  1.00  1.82           H  
ATOM   8111  HG  SER A 523       2.818  41.776 -27.716  1.00  1.82           H  
ATOM   8112  N   VAL A 524       0.319  41.320 -31.084  1.00  2.21           N  
ATOM   8113  CA  VAL A 524      -0.789  40.381 -31.143  1.00  2.21           C  
ATOM   8114  C   VAL A 524      -0.219  38.958 -30.978  1.00  2.21           C  
ATOM   8115  O   VAL A 524       0.513  38.507 -31.856  1.00  2.21           O  
ATOM   8116  CB  VAL A 524      -1.513  40.489 -32.479  1.00  2.21           C  
ATOM   8117  CG1 VAL A 524      -2.629  39.464 -32.524  1.00  2.21           C  
ATOM   8118  CG2 VAL A 524      -2.052  41.877 -32.678  1.00  2.21           C  
ATOM   8119  H   VAL A 524       0.826  41.592 -31.932  1.00  2.21           H  
ATOM   8120  HA  VAL A 524      -1.504  40.645 -30.374  1.00  2.21           H  
ATOM   8121  HB  VAL A 524      -0.812  40.280 -33.265  1.00  2.21           H  
ATOM   8122 1HG1 VAL A 524      -3.141  39.522 -33.483  1.00  2.21           H  
ATOM   8123 2HG1 VAL A 524      -2.218  38.470 -32.395  1.00  2.21           H  
ATOM   8124 3HG1 VAL A 524      -3.337  39.671 -31.719  1.00  2.21           H  
ATOM   8125 1HG2 VAL A 524      -2.552  41.937 -33.644  1.00  2.21           H  
ATOM   8126 2HG2 VAL A 524      -2.764  42.094 -31.890  1.00  2.21           H  
ATOM   8127 3HG2 VAL A 524      -1.229  42.595 -32.649  1.00  2.21           H  
ATOM   8128  N   PRO A 525      -0.588  38.194 -29.929  1.00  2.61           N  
ATOM   8129  CA  PRO A 525      -0.051  36.877 -29.560  1.00  2.61           C  
ATOM   8130  C   PRO A 525       0.055  35.817 -30.666  1.00  2.61           C  
ATOM   8131  O   PRO A 525       0.891  34.913 -30.586  1.00  2.61           O  
ATOM   8132  CB  PRO A 525      -1.066  36.413 -28.511  1.00  2.61           C  
ATOM   8133  CG  PRO A 525      -1.565  37.676 -27.877  1.00  2.61           C  
ATOM   8134  CD  PRO A 525      -1.642  38.676 -28.991  1.00  2.61           C  
ATOM   8135  HA  PRO A 525       0.933  37.029 -29.092  1.00  2.61           H  
ATOM   8136 1HB  PRO A 525      -1.863  35.830 -28.997  1.00  2.61           H  
ATOM   8137 2HB  PRO A 525      -0.578  35.741 -27.788  1.00  2.61           H  
ATOM   8138 1HG  PRO A 525      -2.538  37.503 -27.391  1.00  2.61           H  
ATOM   8139 2HG  PRO A 525      -0.874  37.995 -27.077  1.00  2.61           H  
ATOM   8140 1HD  PRO A 525      -2.636  38.686 -29.464  1.00  2.61           H  
ATOM   8141 2HD  PRO A 525      -1.381  39.639 -28.532  1.00  2.61           H  
ATOM   8142  N   SER A 526      -0.822  35.893 -31.660  1.00  2.85           N  
ATOM   8143  CA  SER A 526      -0.848  34.915 -32.741  1.00  2.85           C  
ATOM   8144  C   SER A 526      -0.148  35.326 -34.039  1.00  2.85           C  
ATOM   8145  O   SER A 526      -0.253  34.605 -35.033  1.00  2.85           O  
ATOM   8146  CB  SER A 526      -2.283  34.557 -33.052  1.00  2.85           C  
ATOM   8147  OG  SER A 526      -2.981  35.670 -33.537  1.00  2.85           O  
ATOM   8148  H   SER A 526      -1.483  36.653 -31.680  1.00  2.85           H  
ATOM   8149  HA  SER A 526      -0.349  34.025 -32.382  1.00  2.85           H  
ATOM   8150 1HB  SER A 526      -2.301  33.758 -33.793  1.00  2.85           H  
ATOM   8151 2HB  SER A 526      -2.767  34.181 -32.152  1.00  2.85           H  
ATOM   8152  HG  SER A 526      -2.469  35.991 -34.286  1.00  2.85           H  
ATOM   8153  N   THR A 527       0.498  36.492 -34.074  1.00  2.86           N  
ATOM   8154  CA  THR A 527       1.131  36.936 -35.319  1.00  2.86           C  
ATOM   8155  C   THR A 527       2.391  37.829 -35.136  1.00  2.86           C  
ATOM   8156  O   THR A 527       2.998  37.874 -34.068  1.00  2.86           O  
ATOM   8157  CB  THR A 527       0.046  37.579 -36.223  1.00  2.86           C  
ATOM   8158  OG1 THR A 527       0.577  37.863 -37.523  1.00  2.86           O  
ATOM   8159  CG2 THR A 527      -0.494  38.789 -35.592  1.00  2.86           C  
ATOM   8160  H   THR A 527       0.559  37.071 -33.236  1.00  2.86           H  
ATOM   8161  HA  THR A 527       1.470  36.046 -35.846  1.00  2.86           H  
ATOM   8162  HB  THR A 527      -0.773  36.871 -36.345  1.00  2.86           H  
ATOM   8163  HG1 THR A 527       0.826  37.029 -37.953  1.00  2.86           H  
ATOM   8164 1HG2 THR A 527      -1.272  39.213 -36.210  1.00  2.86           H  
ATOM   8165 2HG2 THR A 527      -0.904  38.501 -34.636  1.00  2.86           H  
ATOM   8166 3HG2 THR A 527       0.284  39.501 -35.446  1.00  2.86           H  
ATOM   8167  N   ASP A 528       2.792  38.494 -36.231  1.00  2.64           N  
ATOM   8168  CA  ASP A 528       3.981  39.352 -36.374  1.00  2.64           C  
ATOM   8169  C   ASP A 528       3.625  40.848 -36.366  1.00  2.64           C  
ATOM   8170  O   ASP A 528       4.370  41.682 -36.885  1.00  2.64           O  
ATOM   8171  CB  ASP A 528       4.670  39.037 -37.707  1.00  2.64           C  
ATOM   8172  CG  ASP A 528       5.240  37.628 -37.787  1.00  2.64           C  
ATOM   8173  OD1 ASP A 528       5.839  37.231 -36.850  1.00  2.64           O  
ATOM   8174  OD2 ASP A 528       5.007  36.929 -38.758  1.00  2.64           O  
ATOM   8175  H   ASP A 528       2.193  38.393 -37.031  1.00  2.64           H  
ATOM   8176  HA  ASP A 528       4.661  39.152 -35.545  1.00  2.64           H  
ATOM   8177 1HB  ASP A 528       3.963  39.179 -38.524  1.00  2.64           H  
ATOM   8178 2HB  ASP A 528       5.490  39.744 -37.856  1.00  2.64           H  
ATOM   8179  N   ILE A 529       2.451  41.159 -35.841  1.00  2.32           N  
ATOM   8180  CA  ILE A 529       1.889  42.506 -35.842  1.00  2.32           C  
ATOM   8181  C   ILE A 529       1.913  43.262 -34.515  1.00  2.32           C  
ATOM   8182  O   ILE A 529       1.557  42.729 -33.457  1.00  2.32           O  
ATOM   8183  CB  ILE A 529       0.445  42.455 -36.366  1.00  2.32           C  
ATOM   8184  CG1 ILE A 529       0.447  41.982 -37.820  1.00  2.32           C  
ATOM   8185  CG2 ILE A 529      -0.232  43.766 -36.201  1.00  2.32           C  
ATOM   8186  CD1 ILE A 529      -0.923  41.691 -38.363  1.00  2.32           C  
ATOM   8187  H   ILE A 529       1.923  40.412 -35.417  1.00  2.32           H  
ATOM   8188  HA  ILE A 529       2.468  43.096 -36.553  1.00  2.32           H  
ATOM   8189  HB  ILE A 529      -0.114  41.725 -35.795  1.00  2.32           H  
ATOM   8190 1HG1 ILE A 529       0.914  42.745 -38.438  1.00  2.32           H  
ATOM   8191 2HG1 ILE A 529       1.037  41.067 -37.894  1.00  2.32           H  
ATOM   8192 1HG2 ILE A 529      -1.256  43.693 -36.559  1.00  2.32           H  
ATOM   8193 2HG2 ILE A 529      -0.236  44.021 -35.148  1.00  2.32           H  
ATOM   8194 3HG2 ILE A 529       0.301  44.529 -36.766  1.00  2.32           H  
ATOM   8195 1HD1 ILE A 529      -0.839  41.358 -39.398  1.00  2.32           H  
ATOM   8196 2HD1 ILE A 529      -1.394  40.914 -37.774  1.00  2.32           H  
ATOM   8197 3HD1 ILE A 529      -1.527  42.593 -38.322  1.00  2.32           H  
ATOM   8198  N   TYR A 530       2.372  44.519 -34.600  1.00  2.03           N  
ATOM   8199  CA  TYR A 530       2.447  45.437 -33.466  1.00  2.03           C  
ATOM   8200  C   TYR A 530       1.540  46.646 -33.706  1.00  2.03           C  
ATOM   8201  O   TYR A 530       1.599  47.283 -34.766  1.00  2.03           O  
ATOM   8202  CB  TYR A 530       3.895  45.857 -33.243  1.00  2.03           C  
ATOM   8203  CG  TYR A 530       4.750  44.695 -32.854  1.00  2.03           C  
ATOM   8204  CD1 TYR A 530       5.207  43.825 -33.826  1.00  2.03           C  
ATOM   8205  CD2 TYR A 530       5.075  44.488 -31.536  1.00  2.03           C  
ATOM   8206  CE1 TYR A 530       5.959  42.743 -33.474  1.00  2.03           C  
ATOM   8207  CE2 TYR A 530       5.855  43.404 -31.184  1.00  2.03           C  
ATOM   8208  CZ  TYR A 530       6.287  42.525 -32.151  1.00  2.03           C  
ATOM   8209  OH  TYR A 530       7.041  41.422 -31.808  1.00  2.03           O  
ATOM   8210  H   TYR A 530       2.665  44.853 -35.506  1.00  2.03           H  
ATOM   8211  HA  TYR A 530       2.087  44.921 -32.585  1.00  2.03           H  
ATOM   8212 1HB  TYR A 530       4.307  46.311 -34.144  1.00  2.03           H  
ATOM   8213 2HB  TYR A 530       3.940  46.596 -32.441  1.00  2.03           H  
ATOM   8214  HD1 TYR A 530       4.950  43.987 -34.873  1.00  2.03           H  
ATOM   8215  HD2 TYR A 530       4.710  45.180 -30.772  1.00  2.03           H  
ATOM   8216  HE1 TYR A 530       6.291  42.053 -34.237  1.00  2.03           H  
ATOM   8217  HE2 TYR A 530       6.113  43.235 -30.140  1.00  2.03           H  
ATOM   8218  HH  TYR A 530       7.081  40.808 -32.561  1.00  2.03           H  
ATOM   8219  N   LYS A 531       0.662  46.903 -32.741  1.00  1.85           N  
ATOM   8220  CA  LYS A 531      -0.356  47.960 -32.828  1.00  1.85           C  
ATOM   8221  C   LYS A 531      -0.505  48.774 -31.546  1.00  1.85           C  
ATOM   8222  O   LYS A 531      -0.044  48.376 -30.482  1.00  1.85           O  
ATOM   8223  CB  LYS A 531      -1.726  47.389 -33.197  1.00  1.85           C  
ATOM   8224  CG  LYS A 531      -1.883  46.714 -34.539  1.00  1.85           C  
ATOM   8225  CD  LYS A 531      -1.872  47.717 -35.686  1.00  1.85           C  
ATOM   8226  CE  LYS A 531      -2.164  47.036 -37.021  1.00  1.85           C  
ATOM   8227  NZ  LYS A 531      -2.072  47.984 -38.173  1.00  1.85           N  
ATOM   8228  H   LYS A 531       0.739  46.338 -31.896  1.00  1.85           H  
ATOM   8229  HA  LYS A 531      -0.055  48.651 -33.616  1.00  1.85           H  
ATOM   8230 1HB  LYS A 531      -2.034  46.671 -32.466  1.00  1.85           H  
ATOM   8231 2HB  LYS A 531      -2.427  48.190 -33.176  1.00  1.85           H  
ATOM   8232 1HG  LYS A 531      -1.079  46.030 -34.679  1.00  1.85           H  
ATOM   8233 2HG  LYS A 531      -2.823  46.158 -34.560  1.00  1.85           H  
ATOM   8234 1HD  LYS A 531      -2.622  48.486 -35.506  1.00  1.85           H  
ATOM   8235 2HD  LYS A 531      -0.891  48.191 -35.737  1.00  1.85           H  
ATOM   8236 1HE  LYS A 531      -1.454  46.235 -37.174  1.00  1.85           H  
ATOM   8237 2HE  LYS A 531      -3.172  46.617 -36.989  1.00  1.85           H  
ATOM   8238 1HZ  LYS A 531      -2.273  47.491 -39.031  1.00  1.85           H  
ATOM   8239 2HZ  LYS A 531      -2.738  48.734 -38.054  1.00  1.85           H  
ATOM   8240 3HZ  LYS A 531      -1.138  48.365 -38.213  1.00  1.85           H  
ATOM   8241  N   SER A 532      -1.146  49.934 -31.642  1.00  1.80           N  
ATOM   8242  CA  SER A 532      -1.373  50.751 -30.451  1.00  1.80           C  
ATOM   8243  C   SER A 532      -2.175  50.076 -29.347  1.00  1.80           C  
ATOM   8244  O   SER A 532      -3.299  49.591 -29.559  1.00  1.80           O  
ATOM   8245  CB  SER A 532      -2.087  52.013 -30.828  1.00  1.80           C  
ATOM   8246  OG  SER A 532      -2.455  52.736 -29.682  1.00  1.80           O  
ATOM   8247  H   SER A 532      -1.491  50.248 -32.538  1.00  1.80           H  
ATOM   8248  HA  SER A 532      -0.403  51.016 -30.036  1.00  1.80           H  
ATOM   8249 1HB  SER A 532      -1.452  52.629 -31.461  1.00  1.80           H  
ATOM   8250 2HB  SER A 532      -2.975  51.762 -31.400  1.00  1.80           H  
ATOM   8251  HG  SER A 532      -3.220  53.277 -29.974  1.00  1.80           H  
ATOM   8252  N   ILE A 533      -1.656  50.195 -28.125  1.00  1.83           N  
ATOM   8253  CA  ILE A 533      -2.289  49.626 -26.932  1.00  1.83           C  
ATOM   8254  C   ILE A 533      -3.558  50.366 -26.532  1.00  1.83           C  
ATOM   8255  O   ILE A 533      -4.273  49.932 -25.630  1.00  1.83           O  
ATOM   8256  CB  ILE A 533      -1.322  49.585 -25.745  1.00  1.83           C  
ATOM   8257  CG1 ILE A 533      -0.963  50.998 -25.311  1.00  1.83           C  
ATOM   8258  CG2 ILE A 533      -0.096  48.827 -26.155  1.00  1.83           C  
ATOM   8259  CD1 ILE A 533      -0.162  51.065 -24.046  1.00  1.83           C  
ATOM   8260  H   ILE A 533      -0.746  50.657 -28.045  1.00  1.83           H  
ATOM   8261  HA  ILE A 533      -2.567  48.606 -27.144  1.00  1.83           H  
ATOM   8262  HB  ILE A 533      -1.793  49.089 -24.900  1.00  1.83           H  
ATOM   8263 1HG1 ILE A 533      -0.415  51.483 -26.103  1.00  1.83           H  
ATOM   8264 2HG1 ILE A 533      -1.878  51.542 -25.142  1.00  1.83           H  
ATOM   8265 1HG2 ILE A 533       0.616  48.779 -25.326  1.00  1.83           H  
ATOM   8266 2HG2 ILE A 533      -0.374  47.817 -26.452  1.00  1.83           H  
ATOM   8267 3HG2 ILE A 533       0.352  49.343 -26.988  1.00  1.83           H  
ATOM   8268 1HD1 ILE A 533       0.039  52.106 -23.799  1.00  1.83           H  
ATOM   8269 2HD1 ILE A 533      -0.723  50.599 -23.237  1.00  1.83           H  
ATOM   8270 3HD1 ILE A 533       0.783  50.534 -24.187  1.00  1.83           H  
ATOM   8271  N   THR A 534      -3.826  51.501 -27.182  1.00  1.92           N  
ATOM   8272  CA  THR A 534      -5.018  52.269 -26.880  1.00  1.92           C  
ATOM   8273  C   THR A 534      -6.114  52.054 -27.919  1.00  1.92           C  
ATOM   8274  O   THR A 534      -7.207  52.611 -27.789  1.00  1.92           O  
ATOM   8275  CB  THR A 534      -4.698  53.770 -26.751  1.00  1.92           C  
ATOM   8276  OG1 THR A 534      -4.147  54.271 -27.971  1.00  1.92           O  
ATOM   8277  CG2 THR A 534      -3.692  54.002 -25.645  1.00  1.92           C  
ATOM   8278  H   THR A 534      -3.208  51.827 -27.928  1.00  1.92           H  
ATOM   8279  HA  THR A 534      -5.406  51.935 -25.919  1.00  1.92           H  
ATOM   8280  HB  THR A 534      -5.618  54.308 -26.529  1.00  1.92           H  
ATOM   8281  HG1 THR A 534      -4.608  53.898 -28.748  1.00  1.92           H  
ATOM   8282 1HG2 THR A 534      -3.485  55.069 -25.563  1.00  1.92           H  
ATOM   8283 2HG2 THR A 534      -4.091  53.633 -24.701  1.00  1.92           H  
ATOM   8284 3HG2 THR A 534      -2.775  53.478 -25.886  1.00  1.92           H  
ATOM   8285  N   HIS A 535      -5.828  51.262 -28.960  1.00  1.99           N  
ATOM   8286  CA  HIS A 535      -6.820  51.036 -30.005  1.00  1.99           C  
ATOM   8287  C   HIS A 535      -7.187  49.565 -30.211  1.00  1.99           C  
ATOM   8288  O   HIS A 535      -8.285  49.263 -30.684  1.00  1.99           O  
ATOM   8289  CB  HIS A 535      -6.331  51.644 -31.312  1.00  1.99           C  
ATOM   8290  CG  HIS A 535      -6.141  53.142 -31.238  1.00  1.99           C  
ATOM   8291  ND1 HIS A 535      -5.000  53.744 -30.696  1.00  1.99           N  
ATOM   8292  CD2 HIS A 535      -6.942  54.155 -31.642  1.00  1.99           C  
ATOM   8293  CE1 HIS A 535      -5.128  55.064 -30.786  1.00  1.99           C  
ATOM   8294  NE2 HIS A 535      -6.292  55.333 -31.350  1.00  1.99           N  
ATOM   8295  H   HIS A 535      -4.922  50.800 -29.026  1.00  1.99           H  
ATOM   8296  HA  HIS A 535      -7.743  51.545 -29.735  1.00  1.99           H  
ATOM   8297 1HB  HIS A 535      -5.374  51.204 -31.566  1.00  1.99           H  
ATOM   8298 2HB  HIS A 535      -7.030  51.405 -32.113  1.00  1.99           H  
ATOM   8299  HD2 HIS A 535      -7.921  54.056 -32.113  1.00  1.99           H  
ATOM   8300  HE1 HIS A 535      -4.396  55.804 -30.447  1.00  1.99           H  
ATOM   8301  HE2 HIS A 535      -6.655  56.256 -31.542  1.00  1.99           H  
ATOM   8302  N   TYR A 536      -6.293  48.650 -29.835  1.00  2.00           N  
ATOM   8303  CA  TYR A 536      -6.562  47.234 -30.048  1.00  2.00           C  
ATOM   8304  C   TYR A 536      -6.549  46.467 -28.722  1.00  2.00           C  
ATOM   8305  O   TYR A 536      -5.609  46.544 -27.934  1.00  2.00           O  
ATOM   8306  CB  TYR A 536      -5.554  46.680 -31.043  1.00  2.00           C  
ATOM   8307  CG  TYR A 536      -5.653  47.332 -32.392  1.00  2.00           C  
ATOM   8308  CD1 TYR A 536      -5.017  48.538 -32.608  1.00  2.00           C  
ATOM   8309  CD2 TYR A 536      -6.374  46.740 -33.407  1.00  2.00           C  
ATOM   8310  CE1 TYR A 536      -5.109  49.166 -33.832  1.00  2.00           C  
ATOM   8311  CE2 TYR A 536      -6.464  47.360 -34.638  1.00  2.00           C  
ATOM   8312  CZ  TYR A 536      -5.840  48.571 -34.849  1.00  2.00           C  
ATOM   8313  OH  TYR A 536      -5.943  49.193 -36.075  1.00  2.00           O  
ATOM   8314  H   TYR A 536      -5.388  48.942 -29.470  1.00  2.00           H  
ATOM   8315  HA  TYR A 536      -7.558  47.130 -30.480  1.00  2.00           H  
ATOM   8316 1HB  TYR A 536      -4.580  46.861 -30.676  1.00  2.00           H  
ATOM   8317 2HB  TYR A 536      -5.682  45.613 -31.163  1.00  2.00           H  
ATOM   8318  HD1 TYR A 536      -4.442  48.999 -31.800  1.00  2.00           H  
ATOM   8319  HD2 TYR A 536      -6.874  45.785 -33.236  1.00  2.00           H  
ATOM   8320  HE1 TYR A 536      -4.613  50.122 -33.994  1.00  2.00           H  
ATOM   8321  HE2 TYR A 536      -7.037  46.896 -35.441  1.00  2.00           H  
ATOM   8322  HH  TYR A 536      -5.569  50.076 -36.018  1.00  2.00           H  
ATOM   8323  N   LYS A 537      -7.610  45.696 -28.502  1.00  1.91           N  
ATOM   8324  CA  LYS A 537      -7.823  44.945 -27.263  1.00  1.91           C  
ATOM   8325  C   LYS A 537      -7.149  43.575 -27.240  1.00  1.91           C  
ATOM   8326  O   LYS A 537      -7.191  42.875 -26.231  1.00  1.91           O  
ATOM   8327  CB  LYS A 537      -9.327  44.773 -27.030  1.00  1.91           C  
ATOM   8328  CG  LYS A 537     -10.075  46.082 -26.777  1.00  1.91           C  
ATOM   8329  CD  LYS A 537     -11.571  45.852 -26.574  1.00  1.91           C  
ATOM   8330  CE  LYS A 537     -12.303  47.168 -26.331  1.00  1.91           C  
ATOM   8331  NZ  LYS A 537     -13.769  46.968 -26.174  1.00  1.91           N  
ATOM   8332  H   LYS A 537      -8.330  45.674 -29.209  1.00  1.91           H  
ATOM   8333  HA  LYS A 537      -7.414  45.532 -26.438  1.00  1.91           H  
ATOM   8334 1HB  LYS A 537      -9.778  44.289 -27.897  1.00  1.91           H  
ATOM   8335 2HB  LYS A 537      -9.491  44.123 -26.170  1.00  1.91           H  
ATOM   8336 1HG  LYS A 537      -9.669  46.564 -25.887  1.00  1.91           H  
ATOM   8337 2HG  LYS A 537      -9.933  46.748 -27.627  1.00  1.91           H  
ATOM   8338 1HD  LYS A 537     -11.989  45.372 -27.460  1.00  1.91           H  
ATOM   8339 2HD  LYS A 537     -11.729  45.195 -25.718  1.00  1.91           H  
ATOM   8340 1HE  LYS A 537     -11.911  47.632 -25.428  1.00  1.91           H  
ATOM   8341 2HE  LYS A 537     -12.127  47.834 -27.176  1.00  1.91           H  
ATOM   8342 1HZ  LYS A 537     -14.216  47.860 -26.017  1.00  1.91           H  
ATOM   8343 2HZ  LYS A 537     -14.144  46.548 -27.013  1.00  1.91           H  
ATOM   8344 3HZ  LYS A 537     -13.945  46.361 -25.386  1.00  1.91           H  
ATOM   8345  N   ASN A 538      -6.547  43.182 -28.358  1.00  1.76           N  
ATOM   8346  CA  ASN A 538      -5.893  41.879 -28.476  1.00  1.76           C  
ATOM   8347  C   ASN A 538      -4.379  41.987 -28.343  1.00  1.76           C  
ATOM   8348  O   ASN A 538      -3.655  41.099 -28.796  1.00  1.76           O  
ATOM   8349  CB  ASN A 538      -6.243  41.219 -29.797  1.00  1.76           C  
ATOM   8350  CG  ASN A 538      -5.706  41.958 -31.019  1.00  1.76           C  
ATOM   8351  OD1 ASN A 538      -5.299  43.118 -30.949  1.00  1.76           O  
ATOM   8352  ND2 ASN A 538      -5.735  41.293 -32.149  1.00  1.76           N  
ATOM   8353  H   ASN A 538      -6.535  43.809 -29.147  1.00  1.76           H  
ATOM   8354  HA  ASN A 538      -6.248  41.237 -27.664  1.00  1.76           H  
ATOM   8355 1HB  ASN A 538      -5.841  40.204 -29.807  1.00  1.76           H  
ATOM   8356 2HB  ASN A 538      -7.324  41.142 -29.882  1.00  1.76           H  
ATOM   8357 1HD2 ASN A 538      -5.422  41.725 -32.997  1.00  1.76           H  
ATOM   8358 2HD2 ASN A 538      -6.085  40.357 -32.168  1.00  1.76           H  
ATOM   8359  N   LEU A 539      -3.908  43.070 -27.732  1.00  1.58           N  
ATOM   8360  CA  LEU A 539      -2.483  43.302 -27.592  1.00  1.58           C  
ATOM   8361  C   LEU A 539      -1.889  43.043 -26.223  1.00  1.58           C  
ATOM   8362  O   LEU A 539      -2.493  43.348 -25.191  1.00  1.58           O  
ATOM   8363  CB  LEU A 539      -2.165  44.739 -27.936  1.00  1.58           C  
ATOM   8364  CG  LEU A 539      -2.525  45.172 -29.279  1.00  1.58           C  
ATOM   8365  CD1 LEU A 539      -2.186  46.577 -29.365  1.00  1.58           C  
ATOM   8366  CD2 LEU A 539      -1.800  44.362 -30.280  1.00  1.58           C  
ATOM   8367  H   LEU A 539      -4.559  43.754 -27.373  1.00  1.58           H  
ATOM   8368  HA  LEU A 539      -1.984  42.658 -28.300  1.00  1.58           H  
ATOM   8369 1HB  LEU A 539      -2.680  45.393 -27.232  1.00  1.58           H  
ATOM   8370 2HB  LEU A 539      -1.109  44.881 -27.827  1.00  1.58           H  
ATOM   8371  HG  LEU A 539      -3.595  45.055 -29.436  1.00  1.58           H  
ATOM   8372 1HD1 LEU A 539      -2.421  46.971 -30.323  1.00  1.58           H  
ATOM   8373 2HD1 LEU A 539      -2.752  47.098 -28.626  1.00  1.58           H  
ATOM   8374 3HD1 LEU A 539      -1.129  46.686 -29.176  1.00  1.58           H  
ATOM   8375 1HD2 LEU A 539      -2.066  44.686 -31.280  1.00  1.58           H  
ATOM   8376 2HD2 LEU A 539      -0.743  44.470 -30.139  1.00  1.58           H  
ATOM   8377 3HD2 LEU A 539      -2.081  43.326 -30.142  1.00  1.58           H  
ATOM   8378  N   GLU A 540      -0.647  42.565 -26.238  1.00  1.41           N  
ATOM   8379  CA  GLU A 540       0.131  42.356 -25.025  1.00  1.41           C  
ATOM   8380  C   GLU A 540       1.551  42.916 -25.172  1.00  1.41           C  
ATOM   8381  O   GLU A 540       2.165  42.828 -26.239  1.00  1.41           O  
ATOM   8382  CB  GLU A 540       0.216  40.855 -24.712  1.00  1.41           C  
ATOM   8383  CG  GLU A 540      -1.127  40.161 -24.420  1.00  1.41           C  
ATOM   8384  CD  GLU A 540      -0.982  38.690 -24.084  1.00  1.41           C  
ATOM   8385  OE1 GLU A 540       0.123  38.203 -24.080  1.00  1.41           O  
ATOM   8386  OE2 GLU A 540      -1.983  38.058 -23.835  1.00  1.41           O  
ATOM   8387  H   GLU A 540      -0.250  42.308 -27.142  1.00  1.41           H  
ATOM   8388  HA  GLU A 540      -0.360  42.873 -24.200  1.00  1.41           H  
ATOM   8389 1HB  GLU A 540       0.670  40.340 -25.562  1.00  1.41           H  
ATOM   8390 2HB  GLU A 540       0.867  40.703 -23.852  1.00  1.41           H  
ATOM   8391 1HG  GLU A 540      -1.616  40.671 -23.590  1.00  1.41           H  
ATOM   8392 2HG  GLU A 540      -1.769  40.256 -25.297  1.00  1.41           H  
ATOM   8393  N   GLU A 541       2.086  43.490 -24.104  1.00  1.27           N  
ATOM   8394  CA  GLU A 541       3.468  43.962 -24.134  1.00  1.27           C  
ATOM   8395  C   GLU A 541       4.341  42.864 -23.513  1.00  1.27           C  
ATOM   8396  O   GLU A 541       3.852  42.159 -22.630  1.00  1.27           O  
ATOM   8397  CB  GLU A 541       3.594  45.273 -23.351  1.00  1.27           C  
ATOM   8398  CG  GLU A 541       2.822  46.462 -23.945  1.00  1.27           C  
ATOM   8399  CD  GLU A 541       2.922  47.740 -23.094  1.00  1.27           C  
ATOM   8400  OE1 GLU A 541       3.440  47.689 -22.000  1.00  1.27           O  
ATOM   8401  OE2 GLU A 541       2.501  48.766 -23.554  1.00  1.27           O  
ATOM   8402  H   GLU A 541       1.543  43.571 -23.253  1.00  1.27           H  
ATOM   8403  HA  GLU A 541       3.744  44.154 -25.164  1.00  1.27           H  
ATOM   8404 1HB  GLU A 541       3.245  45.121 -22.330  1.00  1.27           H  
ATOM   8405 2HB  GLU A 541       4.650  45.557 -23.294  1.00  1.27           H  
ATOM   8406 1HG  GLU A 541       3.222  46.674 -24.940  1.00  1.27           H  
ATOM   8407 2HG  GLU A 541       1.774  46.186 -24.061  1.00  1.27           H  
ATOM   8408  N   PRO A 542       5.592  42.634 -23.955  1.00  1.14           N  
ATOM   8409  CA  PRO A 542       6.505  41.718 -23.299  1.00  1.14           C  
ATOM   8410  C   PRO A 542       6.691  42.247 -21.882  1.00  1.14           C  
ATOM   8411  O   PRO A 542       6.775  43.458 -21.686  1.00  1.14           O  
ATOM   8412  CB  PRO A 542       7.766  41.801 -24.151  1.00  1.14           C  
ATOM   8413  CG  PRO A 542       7.285  42.304 -25.515  1.00  1.14           C  
ATOM   8414  CD  PRO A 542       6.125  43.250 -25.191  1.00  1.14           C  
ATOM   8415  HA  PRO A 542       6.074  40.705 -23.295  1.00  1.14           H  
ATOM   8416 1HB  PRO A 542       8.489  42.431 -23.655  1.00  1.14           H  
ATOM   8417 2HB  PRO A 542       8.226  40.804 -24.221  1.00  1.14           H  
ATOM   8418 1HG  PRO A 542       8.103  42.811 -26.038  1.00  1.14           H  
ATOM   8419 2HG  PRO A 542       6.979  41.458 -26.149  1.00  1.14           H  
ATOM   8420 1HD  PRO A 542       6.478  44.282 -24.994  1.00  1.14           H  
ATOM   8421 2HD  PRO A 542       5.414  43.193 -26.023  1.00  1.14           H  
ATOM   8422  N   GLU A 543       6.855  41.368 -20.908  1.00  1.04           N  
ATOM   8423  CA  GLU A 543       6.934  41.794 -19.504  1.00  1.04           C  
ATOM   8424  C   GLU A 543       7.885  42.956 -19.184  1.00  1.04           C  
ATOM   8425  O   GLU A 543       7.534  43.835 -18.399  1.00  1.04           O  
ATOM   8426  CB  GLU A 543       7.329  40.592 -18.641  1.00  1.04           C  
ATOM   8427  CG  GLU A 543       7.374  40.865 -17.139  1.00  1.04           C  
ATOM   8428  CD  GLU A 543       7.716  39.633 -16.319  1.00  1.04           C  
ATOM   8429  OE1 GLU A 543       7.928  38.593 -16.898  1.00  1.04           O  
ATOM   8430  OE2 GLU A 543       7.763  39.739 -15.115  1.00  1.04           O  
ATOM   8431  H   GLU A 543       6.840  40.381 -21.122  1.00  1.04           H  
ATOM   8432  HA  GLU A 543       5.932  42.107 -19.208  1.00  1.04           H  
ATOM   8433 1HB  GLU A 543       6.627  39.777 -18.812  1.00  1.04           H  
ATOM   8434 2HB  GLU A 543       8.316  40.242 -18.942  1.00  1.04           H  
ATOM   8435 1HG  GLU A 543       8.120  41.635 -16.943  1.00  1.04           H  
ATOM   8436 2HG  GLU A 543       6.405  41.249 -16.821  1.00  1.04           H  
ATOM   8437  N   GLY A 544       9.087  42.950 -19.752  1.00  0.95           N  
ATOM   8438  CA  GLY A 544      10.080  43.985 -19.460  1.00  0.95           C  
ATOM   8439  C   GLY A 544      10.378  44.910 -20.638  1.00  0.95           C  
ATOM   8440  O   GLY A 544      11.411  45.601 -20.621  1.00  0.95           O  
ATOM   8441  H   GLY A 544       9.313  42.208 -20.396  1.00  0.95           H  
ATOM   8442 1HA  GLY A 544       9.740  44.582 -18.610  1.00  0.95           H  
ATOM   8443 2HA  GLY A 544      11.001  43.502 -19.145  1.00  0.95           H  
ATOM   8444  N   VAL A 545       9.520  44.908 -21.666  1.00  0.87           N  
ATOM   8445  CA  VAL A 545       9.815  45.725 -22.842  1.00  0.87           C  
ATOM   8446  C   VAL A 545       8.716  46.723 -23.147  1.00  0.87           C  
ATOM   8447  O   VAL A 545       7.531  46.393 -23.156  1.00  0.87           O  
ATOM   8448  CB  VAL A 545      10.037  44.873 -24.111  1.00  0.87           C  
ATOM   8449  CG1 VAL A 545      10.377  45.775 -25.313  1.00  0.87           C  
ATOM   8450  CG2 VAL A 545      11.113  43.848 -23.852  1.00  0.87           C  
ATOM   8451  H   VAL A 545       8.657  44.357 -21.627  1.00  0.87           H  
ATOM   8452  HA  VAL A 545      10.725  46.275 -22.650  1.00  0.87           H  
ATOM   8453  HB  VAL A 545       9.123  44.384 -24.363  1.00  0.87           H  
ATOM   8454 1HG1 VAL A 545      10.516  45.165 -26.181  1.00  0.87           H  
ATOM   8455 2HG1 VAL A 545       9.579  46.477 -25.505  1.00  0.87           H  
ATOM   8456 3HG1 VAL A 545      11.302  46.324 -25.107  1.00  0.87           H  
ATOM   8457 1HG2 VAL A 545      11.253  43.237 -24.743  1.00  0.87           H  
ATOM   8458 2HG2 VAL A 545      12.035  44.353 -23.603  1.00  0.87           H  
ATOM   8459 3HG2 VAL A 545      10.816  43.212 -23.023  1.00  0.87           H  
ATOM   8460  N   LYS A 546       9.121  47.948 -23.428  1.00  0.82           N  
ATOM   8461  CA  LYS A 546       8.159  48.967 -23.796  1.00  0.82           C  
ATOM   8462  C   LYS A 546       8.436  49.391 -25.217  1.00  0.82           C  
ATOM   8463  O   LYS A 546       9.542  49.827 -25.536  1.00  0.82           O  
ATOM   8464  CB  LYS A 546       8.239  50.167 -22.875  1.00  0.82           C  
ATOM   8465  CG  LYS A 546       7.174  51.209 -23.116  1.00  0.82           C  
ATOM   8466  CD  LYS A 546       5.798  50.686 -22.718  1.00  0.82           C  
ATOM   8467  CE  LYS A 546       5.665  50.508 -21.196  1.00  0.82           C  
ATOM   8468  NZ  LYS A 546       4.264  50.155 -20.795  1.00  0.82           N  
ATOM   8469  H   LYS A 546      10.122  48.153 -23.389  1.00  0.82           H  
ATOM   8470  HA  LYS A 546       7.149  48.551 -23.756  1.00  0.82           H  
ATOM   8471 1HB  LYS A 546       8.159  49.842 -21.839  1.00  0.82           H  
ATOM   8472 2HB  LYS A 546       9.202  50.642 -22.991  1.00  0.82           H  
ATOM   8473 1HG  LYS A 546       7.390  52.109 -22.567  1.00  0.82           H  
ATOM   8474 2HG  LYS A 546       7.149  51.459 -24.177  1.00  0.82           H  
ATOM   8475 1HD  LYS A 546       5.032  51.385 -23.052  1.00  0.82           H  
ATOM   8476 2HD  LYS A 546       5.611  49.721 -23.199  1.00  0.82           H  
ATOM   8477 1HE  LYS A 546       6.331  49.714 -20.874  1.00  0.82           H  
ATOM   8478 2HE  LYS A 546       5.947  51.420 -20.699  1.00  0.82           H  
ATOM   8479 1HZ  LYS A 546       4.214  50.043 -19.800  1.00  0.82           H  
ATOM   8480 2HZ  LYS A 546       3.640  50.893 -21.084  1.00  0.82           H  
ATOM   8481 3HZ  LYS A 546       3.976  49.272 -21.249  1.00  0.82           H  
ATOM   8482  N   ILE A 547       7.437  49.243 -26.062  1.00  0.79           N  
ATOM   8483  CA  ILE A 547       7.565  49.587 -27.464  1.00  0.79           C  
ATOM   8484  C   ILE A 547       6.843  50.912 -27.662  1.00  0.79           C  
ATOM   8485  O   ILE A 547       5.701  51.060 -27.224  1.00  0.79           O  
ATOM   8486  CB  ILE A 547       6.922  48.530 -28.364  1.00  0.79           C  
ATOM   8487  CG1 ILE A 547       7.515  47.158 -28.118  1.00  0.79           C  
ATOM   8488  CG2 ILE A 547       7.179  48.914 -29.816  1.00  0.79           C  
ATOM   8489  CD1 ILE A 547       6.707  46.075 -28.773  1.00  0.79           C  
ATOM   8490  H   ILE A 547       6.556  48.871 -25.726  1.00  0.79           H  
ATOM   8491  HA  ILE A 547       8.615  49.714 -27.720  1.00  0.79           H  
ATOM   8492  HB  ILE A 547       5.860  48.476 -28.167  1.00  0.79           H  
ATOM   8493 1HG1 ILE A 547       8.519  47.120 -28.505  1.00  0.79           H  
ATOM   8494 2HG1 ILE A 547       7.546  46.964 -27.045  1.00  0.79           H  
ATOM   8495 1HG2 ILE A 547       6.725  48.175 -30.465  1.00  0.79           H  
ATOM   8496 2HG2 ILE A 547       6.746  49.892 -30.015  1.00  0.79           H  
ATOM   8497 3HG2 ILE A 547       8.242  48.956 -30.009  1.00  0.79           H  
ATOM   8498 1HD1 ILE A 547       7.146  45.104 -28.573  1.00  0.79           H  
ATOM   8499 2HD1 ILE A 547       5.684  46.096 -28.378  1.00  0.79           H  
ATOM   8500 3HD1 ILE A 547       6.685  46.251 -29.841  1.00  0.79           H  
ATOM   8501  N   LEU A 548       7.509  51.881 -28.258  1.00  0.79           N  
ATOM   8502  CA  LEU A 548       6.933  53.202 -28.457  1.00  0.79           C  
ATOM   8503  C   LEU A 548       6.880  53.506 -29.947  1.00  0.79           C  
ATOM   8504  O   LEU A 548       7.810  53.149 -30.663  1.00  0.79           O  
ATOM   8505  CB  LEU A 548       7.818  54.245 -27.762  1.00  0.79           C  
ATOM   8506  CG  LEU A 548       8.008  54.063 -26.226  1.00  0.79           C  
ATOM   8507  CD1 LEU A 548       9.140  53.080 -25.910  1.00  0.79           C  
ATOM   8508  CD2 LEU A 548       8.327  55.377 -25.620  1.00  0.79           C  
ATOM   8509  H   LEU A 548       8.457  51.693 -28.574  1.00  0.79           H  
ATOM   8510  HA  LEU A 548       5.925  53.230 -28.053  1.00  0.79           H  
ATOM   8511 1HB  LEU A 548       8.789  54.224 -28.223  1.00  0.79           H  
ATOM   8512 2HB  LEU A 548       7.382  55.230 -27.927  1.00  0.79           H  
ATOM   8513  HG  LEU A 548       7.102  53.654 -25.814  1.00  0.79           H  
ATOM   8514 1HD1 LEU A 548       9.223  52.970 -24.836  1.00  0.79           H  
ATOM   8515 2HD1 LEU A 548       8.936  52.124 -26.347  1.00  0.79           H  
ATOM   8516 3HD1 LEU A 548      10.066  53.445 -26.297  1.00  0.79           H  
ATOM   8517 1HD2 LEU A 548       8.451  55.263 -24.541  1.00  0.79           H  
ATOM   8518 2HD2 LEU A 548       9.248  55.737 -26.057  1.00  0.79           H  
ATOM   8519 3HD2 LEU A 548       7.518  56.080 -25.825  1.00  0.79           H  
ATOM   8520  N   ARG A 549       5.819  54.173 -30.402  1.00  0.81           N  
ATOM   8521  CA  ARG A 549       5.670  54.572 -31.802  1.00  0.81           C  
ATOM   8522  C   ARG A 549       5.470  56.051 -31.992  1.00  0.81           C  
ATOM   8523  O   ARG A 549       4.642  56.686 -31.323  1.00  0.81           O  
ATOM   8524  CB  ARG A 549       4.513  53.866 -32.491  1.00  0.81           C  
ATOM   8525  CG  ARG A 549       4.257  54.338 -33.954  1.00  0.81           C  
ATOM   8526  CD  ARG A 549       3.203  53.544 -34.666  1.00  0.81           C  
ATOM   8527  NE  ARG A 549       3.651  52.207 -35.019  1.00  0.81           N  
ATOM   8528  CZ  ARG A 549       2.874  51.188 -35.405  1.00  0.81           C  
ATOM   8529  NH1 ARG A 549       1.569  51.313 -35.484  1.00  0.81           N  
ATOM   8530  NH2 ARG A 549       3.468  50.059 -35.702  1.00  0.81           N  
ATOM   8531  H   ARG A 549       5.079  54.405 -29.749  1.00  0.81           H  
ATOM   8532  HA  ARG A 549       6.581  54.312 -32.323  1.00  0.81           H  
ATOM   8533 1HB  ARG A 549       4.735  52.823 -32.535  1.00  0.81           H  
ATOM   8534 2HB  ARG A 549       3.598  53.995 -31.912  1.00  0.81           H  
ATOM   8535 1HG  ARG A 549       3.933  55.376 -33.951  1.00  0.81           H  
ATOM   8536 2HG  ARG A 549       5.190  54.250 -34.525  1.00  0.81           H  
ATOM   8537 1HD  ARG A 549       2.326  53.454 -34.032  1.00  0.81           H  
ATOM   8538 2HD  ARG A 549       2.931  54.061 -35.585  1.00  0.81           H  
ATOM   8539  HE  ARG A 549       4.662  52.002 -34.997  1.00  0.81           H  
ATOM   8540 1HH1 ARG A 549       1.134  52.192 -35.250  1.00  0.81           H  
ATOM   8541 2HH1 ARG A 549       1.010  50.530 -35.779  1.00  0.81           H  
ATOM   8542 1HH2 ARG A 549       4.499  50.039 -35.621  1.00  0.81           H  
ATOM   8543 2HH2 ARG A 549       2.935  49.249 -35.998  1.00  0.81           H  
ATOM   8544  N   PHE A 550       6.198  56.589 -32.960  1.00  0.85           N  
ATOM   8545  CA  PHE A 550       6.094  57.998 -33.251  1.00  0.85           C  
ATOM   8546  C   PHE A 550       5.493  58.186 -34.647  1.00  0.85           C  
ATOM   8547  O   PHE A 550       5.976  57.619 -35.623  1.00  0.85           O  
ATOM   8548  CB  PHE A 550       7.483  58.612 -33.123  1.00  0.85           C  
ATOM   8549  CG  PHE A 550       8.026  58.300 -31.760  1.00  0.85           C  
ATOM   8550  CD1 PHE A 550       8.709  57.090 -31.579  1.00  0.85           C  
ATOM   8551  CD2 PHE A 550       7.816  59.107 -30.664  1.00  0.85           C  
ATOM   8552  CE1 PHE A 550       9.177  56.710 -30.358  1.00  0.85           C  
ATOM   8553  CE2 PHE A 550       8.288  58.723 -29.415  1.00  0.85           C  
ATOM   8554  CZ  PHE A 550       8.973  57.517 -29.272  1.00  0.85           C  
ATOM   8555  H   PHE A 550       6.870  55.996 -33.454  1.00  0.85           H  
ATOM   8556  HA  PHE A 550       5.438  58.451 -32.517  1.00  0.85           H  
ATOM   8557 1HB  PHE A 550       8.145  58.181 -33.864  1.00  0.85           H  
ATOM   8558 2HB  PHE A 550       7.448  59.693 -33.261  1.00  0.85           H  
ATOM   8559  HD1 PHE A 550       8.864  56.440 -32.434  1.00  0.85           H  
ATOM   8560  HD2 PHE A 550       7.279  60.034 -30.786  1.00  0.85           H  
ATOM   8561  HE1 PHE A 550       9.703  55.760 -30.256  1.00  0.85           H  
ATOM   8562  HE2 PHE A 550       8.123  59.363 -28.550  1.00  0.85           H  
ATOM   8563  HZ  PHE A 550       9.340  57.205 -28.305  1.00  0.85           H  
ATOM   8564  N   SER A 551       4.416  58.972 -34.727  1.00  0.88           N  
ATOM   8565  CA  SER A 551       3.656  59.257 -35.947  1.00  0.88           C  
ATOM   8566  C   SER A 551       4.161  60.466 -36.738  1.00  0.88           C  
ATOM   8567  O   SER A 551       3.513  60.882 -37.696  1.00  0.88           O  
ATOM   8568  CB  SER A 551       2.172  59.474 -35.635  1.00  0.88           C  
ATOM   8569  OG  SER A 551       1.967  60.610 -34.819  1.00  0.88           O  
ATOM   8570  H   SER A 551       4.079  59.392 -33.879  1.00  0.88           H  
ATOM   8571  HA  SER A 551       3.717  58.378 -36.583  1.00  0.88           H  
ATOM   8572 1HB  SER A 551       1.634  59.600 -36.572  1.00  0.88           H  
ATOM   8573 2HB  SER A 551       1.766  58.592 -35.136  1.00  0.88           H  
ATOM   8574  HG  SER A 551       1.997  60.253 -33.912  1.00  0.88           H  
ATOM   8575  N   SER A 552       5.278  61.061 -36.327  1.00  0.91           N  
ATOM   8576  CA  SER A 552       5.727  62.273 -37.000  1.00  0.91           C  
ATOM   8577  C   SER A 552       7.228  62.575 -36.860  1.00  0.91           C  
ATOM   8578  O   SER A 552       7.884  62.043 -35.976  1.00  0.91           O  
ATOM   8579  CB  SER A 552       4.986  63.415 -36.375  1.00  0.91           C  
ATOM   8580  OG  SER A 552       5.443  63.577 -35.069  1.00  0.91           O  
ATOM   8581  H   SER A 552       5.798  60.672 -35.557  1.00  0.91           H  
ATOM   8582  HA  SER A 552       5.458  62.166 -38.045  1.00  0.91           H  
ATOM   8583 1HB  SER A 552       5.116  64.339 -36.916  1.00  0.91           H  
ATOM   8584 2HB  SER A 552       3.922  63.195 -36.367  1.00  0.91           H  
ATOM   8585  HG  SER A 552       6.330  63.971 -35.159  1.00  0.91           H  
ATOM   8586  N   PRO A 553       7.792  63.458 -37.713  1.00  0.93           N  
ATOM   8587  CA  PRO A 553       9.134  64.023 -37.616  1.00  0.93           C  
ATOM   8588  C   PRO A 553       9.386  64.694 -36.274  1.00  0.93           C  
ATOM   8589  O   PRO A 553       8.455  65.264 -35.682  1.00  0.93           O  
ATOM   8590  CB  PRO A 553       9.138  65.057 -38.737  1.00  0.93           C  
ATOM   8591  CG  PRO A 553       8.162  64.527 -39.754  1.00  0.93           C  
ATOM   8592  CD  PRO A 553       7.071  63.865 -38.957  1.00  0.93           C  
ATOM   8593  HA  PRO A 553       9.885  63.251 -37.817  1.00  0.93           H  
ATOM   8594 1HB  PRO A 553       8.854  66.045 -38.336  1.00  0.93           H  
ATOM   8595 2HB  PRO A 553      10.154  65.161 -39.126  1.00  0.93           H  
ATOM   8596 1HG  PRO A 553       7.792  65.353 -40.383  1.00  0.93           H  
ATOM   8597 2HG  PRO A 553       8.674  63.824 -40.434  1.00  0.93           H  
ATOM   8598 1HD  PRO A 553       6.267  64.578 -38.772  1.00  0.93           H  
ATOM   8599 2HD  PRO A 553       6.745  62.984 -39.534  1.00  0.93           H  
ATOM   8600  N   ILE A 554      10.629  64.613 -35.798  1.00  0.94           N  
ATOM   8601  CA  ILE A 554      10.976  65.243 -34.524  1.00  0.94           C  
ATOM   8602  C   ILE A 554      11.829  66.455 -34.857  1.00  0.94           C  
ATOM   8603  O   ILE A 554      12.790  66.359 -35.625  1.00  0.94           O  
ATOM   8604  CB  ILE A 554      11.753  64.315 -33.565  1.00  0.94           C  
ATOM   8605  CG1 ILE A 554      11.021  62.974 -33.402  1.00  0.94           C  
ATOM   8606  CG2 ILE A 554      11.884  64.980 -32.177  1.00  0.94           C  
ATOM   8607  CD1 ILE A 554       9.634  63.097 -32.886  1.00  0.94           C  
ATOM   8608  H   ILE A 554      11.343  64.158 -36.371  1.00  0.94           H  
ATOM   8609  HA  ILE A 554      10.073  65.575 -34.025  1.00  0.94           H  
ATOM   8610  HB  ILE A 554      12.725  64.147 -33.930  1.00  0.94           H  
ATOM   8611 1HG1 ILE A 554      10.985  62.473 -34.363  1.00  0.94           H  
ATOM   8612 2HG1 ILE A 554      11.589  62.356 -32.710  1.00  0.94           H  
ATOM   8613 1HG2 ILE A 554      12.440  64.324 -31.509  1.00  0.94           H  
ATOM   8614 2HG2 ILE A 554      12.415  65.925 -32.275  1.00  0.94           H  
ATOM   8615 3HG2 ILE A 554      10.893  65.166 -31.759  1.00  0.94           H  
ATOM   8616 1HD1 ILE A 554       9.187  62.105 -32.793  1.00  0.94           H  
ATOM   8617 2HD1 ILE A 554       9.653  63.585 -31.917  1.00  0.94           H  
ATOM   8618 3HD1 ILE A 554       9.045  63.692 -33.575  1.00  0.94           H  
ATOM   8619  N   PHE A 555      11.449  67.592 -34.317  1.00  0.94           N  
ATOM   8620  CA  PHE A 555      12.136  68.833 -34.623  1.00  0.94           C  
ATOM   8621  C   PHE A 555      12.073  69.721 -33.407  1.00  0.94           C  
ATOM   8622  O   PHE A 555      11.224  69.504 -32.554  1.00  0.94           O  
ATOM   8623  CB  PHE A 555      11.475  69.495 -35.835  1.00  0.94           C  
ATOM   8624  CG  PHE A 555      10.084  69.995 -35.580  1.00  0.94           C  
ATOM   8625  CD1 PHE A 555       9.858  71.327 -35.292  1.00  0.94           C  
ATOM   8626  CD2 PHE A 555       9.011  69.139 -35.579  1.00  0.94           C  
ATOM   8627  CE1 PHE A 555       8.586  71.794 -35.024  1.00  0.94           C  
ATOM   8628  CE2 PHE A 555       7.756  69.606 -35.297  1.00  0.94           C  
ATOM   8629  CZ  PHE A 555       7.538  70.931 -35.020  1.00  0.94           C  
ATOM   8630  H   PHE A 555      10.666  67.576 -33.667  1.00  0.94           H  
ATOM   8631  HA  PHE A 555      13.176  68.614 -34.842  1.00  0.94           H  
ATOM   8632 1HB  PHE A 555      12.090  70.336 -36.161  1.00  0.94           H  
ATOM   8633 2HB  PHE A 555      11.440  68.782 -36.660  1.00  0.94           H  
ATOM   8634  HD1 PHE A 555      10.708  72.013 -35.289  1.00  0.94           H  
ATOM   8635  HD2 PHE A 555       9.162  68.078 -35.791  1.00  0.94           H  
ATOM   8636  HE1 PHE A 555       8.422  72.848 -34.812  1.00  0.94           H  
ATOM   8637  HE2 PHE A 555       6.930  68.917 -35.293  1.00  0.94           H  
ATOM   8638  HZ  PHE A 555       6.533  71.290 -34.801  1.00  0.94           H  
ATOM   8639  N   TYR A 556      12.878  70.774 -33.351  1.00  0.94           N  
ATOM   8640  CA  TYR A 556      12.951  71.622 -32.155  1.00  0.94           C  
ATOM   8641  C   TYR A 556      11.608  71.902 -31.466  1.00  0.94           C  
ATOM   8642  O   TYR A 556      11.482  71.726 -30.251  1.00  0.94           O  
ATOM   8643  CB  TYR A 556      13.600  72.951 -32.523  1.00  0.94           C  
ATOM   8644  CG  TYR A 556      13.684  73.929 -31.377  1.00  0.94           C  
ATOM   8645  CD1 TYR A 556      14.683  73.793 -30.439  1.00  0.94           C  
ATOM   8646  CD2 TYR A 556      12.762  74.961 -31.264  1.00  0.94           C  
ATOM   8647  CE1 TYR A 556      14.777  74.673 -29.386  1.00  0.94           C  
ATOM   8648  CE2 TYR A 556      12.850  75.849 -30.209  1.00  0.94           C  
ATOM   8649  CZ  TYR A 556      13.854  75.707 -29.270  1.00  0.94           C  
ATOM   8650  OH  TYR A 556      13.944  76.589 -28.216  1.00  0.94           O  
ATOM   8651  H   TYR A 556      13.546  70.911 -34.116  1.00  0.94           H  
ATOM   8652  HA  TYR A 556      13.592  71.121 -31.432  1.00  0.94           H  
ATOM   8653 1HB  TYR A 556      14.612  72.765 -32.893  1.00  0.94           H  
ATOM   8654 2HB  TYR A 556      13.037  73.418 -33.329  1.00  0.94           H  
ATOM   8655  HD1 TYR A 556      15.393  72.994 -30.533  1.00  0.94           H  
ATOM   8656  HD2 TYR A 556      11.972  75.070 -32.006  1.00  0.94           H  
ATOM   8657  HE1 TYR A 556      15.571  74.557 -28.648  1.00  0.94           H  
ATOM   8658  HE2 TYR A 556      12.126  76.659 -30.118  1.00  0.94           H  
ATOM   8659  HH  TYR A 556      14.687  76.344 -27.658  1.00  0.94           H  
ATOM   8660  N   GLY A 557      10.597  72.286 -32.233  1.00  0.94           N  
ATOM   8661  CA  GLY A 557       9.283  72.659 -31.707  1.00  0.94           C  
ATOM   8662  C   GLY A 557       8.516  71.547 -30.969  1.00  0.94           C  
ATOM   8663  O   GLY A 557       7.482  71.830 -30.354  1.00  0.94           O  
ATOM   8664  H   GLY A 557      10.759  72.346 -33.224  1.00  0.94           H  
ATOM   8665 1HA  GLY A 557       9.421  73.495 -31.022  1.00  0.94           H  
ATOM   8666 2HA  GLY A 557       8.668  73.039 -32.515  1.00  0.94           H  
ATOM   8667  N   ASN A 558       8.979  70.292 -31.052  1.00  0.94           N  
ATOM   8668  CA  ASN A 558       8.320  69.195 -30.349  1.00  0.94           C  
ATOM   8669  C   ASN A 558       9.328  68.314 -29.592  1.00  0.94           C  
ATOM   8670  O   ASN A 558       8.970  67.226 -29.124  1.00  0.94           O  
ATOM   8671  CB  ASN A 558       7.497  68.339 -31.317  1.00  0.94           C  
ATOM   8672  CG  ASN A 558       8.305  67.556 -32.345  1.00  0.94           C  
ATOM   8673  OD1 ASN A 558       9.512  67.402 -32.200  1.00  0.94           O  
ATOM   8674  ND2 ASN A 558       7.642  67.041 -33.360  1.00  0.94           N  
ATOM   8675  H   ASN A 558       9.818  70.106 -31.591  1.00  0.94           H  
ATOM   8676  HA  ASN A 558       7.642  69.617 -29.607  1.00  0.94           H  
ATOM   8677 1HB  ASN A 558       6.877  67.645 -30.750  1.00  0.94           H  
ATOM   8678 2HB  ASN A 558       6.821  68.992 -31.856  1.00  0.94           H  
ATOM   8679 1HD2 ASN A 558       8.106  66.485 -34.078  1.00  0.94           H  
ATOM   8680 2HD2 ASN A 558       6.646  67.206 -33.470  1.00  0.94           H  
ATOM   8681  N   VAL A 559      10.573  68.788 -29.426  1.00  0.93           N  
ATOM   8682  CA  VAL A 559      11.595  67.966 -28.766  1.00  0.93           C  
ATOM   8683  C   VAL A 559      11.348  67.690 -27.296  1.00  0.93           C  
ATOM   8684  O   VAL A 559      11.490  66.550 -26.851  1.00  0.93           O  
ATOM   8685  CB  VAL A 559      12.987  68.563 -28.945  1.00  0.93           C  
ATOM   8686  CG1 VAL A 559      13.950  67.854 -28.093  1.00  0.93           C  
ATOM   8687  CG2 VAL A 559      13.395  68.374 -30.353  1.00  0.93           C  
ATOM   8688  H   VAL A 559      10.822  69.713 -29.786  1.00  0.93           H  
ATOM   8689  HA  VAL A 559      11.609  67.004 -29.283  1.00  0.93           H  
ATOM   8690  HB  VAL A 559      12.976  69.623 -28.680  1.00  0.93           H  
ATOM   8691 1HG1 VAL A 559      14.928  68.286 -28.247  1.00  0.93           H  
ATOM   8692 2HG1 VAL A 559      13.658  67.973 -27.052  1.00  0.93           H  
ATOM   8693 3HG1 VAL A 559      13.963  66.798 -28.354  1.00  0.93           H  
ATOM   8694 1HG2 VAL A 559      14.373  68.775 -30.528  1.00  0.93           H  
ATOM   8695 2HG2 VAL A 559      13.392  67.317 -30.583  1.00  0.93           H  
ATOM   8696 3HG2 VAL A 559      12.702  68.867 -30.942  1.00  0.93           H  
ATOM   8697  N   ASP A 560      10.975  68.705 -26.525  1.00  0.91           N  
ATOM   8698  CA  ASP A 560      10.706  68.443 -25.117  1.00  0.91           C  
ATOM   8699  C   ASP A 560       9.438  67.610 -24.986  1.00  0.91           C  
ATOM   8700  O   ASP A 560       9.274  66.833 -24.045  1.00  0.91           O  
ATOM   8701  CB  ASP A 560      10.671  69.736 -24.313  1.00  0.91           C  
ATOM   8702  CG  ASP A 560      12.109  70.310 -24.122  1.00  0.91           C  
ATOM   8703  OD1 ASP A 560      13.066  69.570 -24.359  1.00  0.91           O  
ATOM   8704  OD2 ASP A 560      12.238  71.444 -23.755  1.00  0.91           O  
ATOM   8705  H   ASP A 560      10.876  69.634 -26.911  1.00  0.91           H  
ATOM   8706  HA  ASP A 560      11.522  67.850 -24.724  1.00  0.91           H  
ATOM   8707 1HB  ASP A 560      10.051  70.475 -24.823  1.00  0.91           H  
ATOM   8708 2HB  ASP A 560      10.228  69.547 -23.336  1.00  0.91           H  
ATOM   8709  N   GLY A 561       8.549  67.734 -25.970  1.00  0.90           N  
ATOM   8710  CA  GLY A 561       7.344  66.929 -26.002  1.00  0.90           C  
ATOM   8711  C   GLY A 561       7.771  65.470 -26.069  1.00  0.90           C  
ATOM   8712  O   GLY A 561       7.316  64.643 -25.282  1.00  0.90           O  
ATOM   8713  H   GLY A 561       8.730  68.382 -26.721  1.00  0.90           H  
ATOM   8714 1HA  GLY A 561       6.745  67.111 -25.109  1.00  0.90           H  
ATOM   8715 2HA  GLY A 561       6.747  67.188 -26.876  1.00  0.90           H  
ATOM   8716  N   PHE A 562       8.672  65.177 -27.008  1.00  0.89           N  
ATOM   8717  CA  PHE A 562       9.222  63.846 -27.267  1.00  0.89           C  
ATOM   8718  C   PHE A 562       9.872  63.274 -26.017  1.00  0.89           C  
ATOM   8719  O   PHE A 562       9.563  62.148 -25.615  1.00  0.89           O  
ATOM   8720  CB  PHE A 562      10.181  63.964 -28.462  1.00  0.89           C  
ATOM   8721  CG  PHE A 562      10.868  62.759 -28.964  1.00  0.89           C  
ATOM   8722  CD1 PHE A 562      10.206  61.836 -29.746  1.00  0.89           C  
ATOM   8723  CD2 PHE A 562      12.211  62.583 -28.725  1.00  0.89           C  
ATOM   8724  CE1 PHE A 562      10.881  60.759 -30.271  1.00  0.89           C  
ATOM   8725  CE2 PHE A 562      12.878  61.505 -29.247  1.00  0.89           C  
ATOM   8726  CZ  PHE A 562      12.204  60.591 -30.025  1.00  0.89           C  
ATOM   8727  H   PHE A 562       8.979  65.937 -27.617  1.00  0.89           H  
ATOM   8728  HA  PHE A 562       8.416  63.171 -27.539  1.00  0.89           H  
ATOM   8729 1HB  PHE A 562       9.651  64.413 -29.296  1.00  0.89           H  
ATOM   8730 2HB  PHE A 562      10.954  64.662 -28.204  1.00  0.89           H  
ATOM   8731  HD1 PHE A 562       9.145  61.976 -29.959  1.00  0.89           H  
ATOM   8732  HD2 PHE A 562      12.742  63.322 -28.120  1.00  0.89           H  
ATOM   8733  HE1 PHE A 562      10.367  60.041 -30.896  1.00  0.89           H  
ATOM   8734  HE2 PHE A 562      13.939  61.381 -29.055  1.00  0.89           H  
ATOM   8735  HZ  PHE A 562      12.719  59.736 -30.452  1.00  0.89           H  
ATOM   8736  N   LYS A 563      10.714  64.064 -25.350  1.00  0.88           N  
ATOM   8737  CA  LYS A 563      11.363  63.584 -24.131  1.00  0.88           C  
ATOM   8738  C   LYS A 563      10.323  63.182 -23.077  1.00  0.88           C  
ATOM   8739  O   LYS A 563      10.430  62.118 -22.450  1.00  0.88           O  
ATOM   8740  CB  LYS A 563      12.196  64.715 -23.527  1.00  0.88           C  
ATOM   8741  CG  LYS A 563      13.455  65.134 -24.275  1.00  0.88           C  
ATOM   8742  CD  LYS A 563      14.057  66.365 -23.608  1.00  0.88           C  
ATOM   8743  CE  LYS A 563      15.238  66.928 -24.369  1.00  0.88           C  
ATOM   8744  NZ  LYS A 563      15.598  68.285 -23.854  1.00  0.88           N  
ATOM   8745  H   LYS A 563      10.928  64.994 -25.719  1.00  0.88           H  
ATOM   8746  HA  LYS A 563      11.981  62.719 -24.370  1.00  0.88           H  
ATOM   8747 1HB  LYS A 563      11.569  65.603 -23.439  1.00  0.88           H  
ATOM   8748 2HB  LYS A 563      12.493  64.435 -22.519  1.00  0.88           H  
ATOM   8749 1HG  LYS A 563      14.188  64.338 -24.233  1.00  0.88           H  
ATOM   8750 2HG  LYS A 563      13.219  65.357 -25.317  1.00  0.88           H  
ATOM   8751 1HD  LYS A 563      13.304  67.143 -23.518  1.00  0.88           H  
ATOM   8752 2HD  LYS A 563      14.388  66.100 -22.607  1.00  0.88           H  
ATOM   8753 1HE  LYS A 563      16.093  66.264 -24.257  1.00  0.88           H  
ATOM   8754 2HE  LYS A 563      14.989  67.004 -25.418  1.00  0.88           H  
ATOM   8755 1HZ  LYS A 563      16.374  68.659 -24.371  1.00  0.88           H  
ATOM   8756 2HZ  LYS A 563      14.756  68.899 -23.989  1.00  0.88           H  
ATOM   8757 3HZ  LYS A 563      15.830  68.242 -22.879  1.00  0.88           H  
ATOM   8758  N   LYS A 564       9.292  64.024 -22.908  1.00  0.87           N  
ATOM   8759  CA  LYS A 564       8.247  63.778 -21.922  1.00  0.87           C  
ATOM   8760  C   LYS A 564       7.357  62.606 -22.294  1.00  0.87           C  
ATOM   8761  O   LYS A 564       6.971  61.814 -21.427  1.00  0.87           O  
ATOM   8762  CB  LYS A 564       7.399  65.037 -21.725  1.00  0.87           C  
ATOM   8763  CG  LYS A 564       8.120  66.173 -21.002  1.00  0.87           C  
ATOM   8764  CD  LYS A 564       7.231  67.401 -20.878  1.00  0.87           C  
ATOM   8765  CE  LYS A 564       7.948  68.533 -20.160  1.00  0.87           C  
ATOM   8766  NZ  LYS A 564       7.096  69.753 -20.053  1.00  0.87           N  
ATOM   8767  H   LYS A 564       9.247  64.887 -23.457  1.00  0.87           H  
ATOM   8768  HA  LYS A 564       8.728  63.540 -20.975  1.00  0.87           H  
ATOM   8769 1HB  LYS A 564       7.091  65.415 -22.704  1.00  0.87           H  
ATOM   8770 2HB  LYS A 564       6.496  64.790 -21.169  1.00  0.87           H  
ATOM   8771 1HG  LYS A 564       8.415  65.842 -20.007  1.00  0.87           H  
ATOM   8772 2HG  LYS A 564       9.017  66.439 -21.558  1.00  0.87           H  
ATOM   8773 1HD  LYS A 564       6.950  67.738 -21.878  1.00  0.87           H  
ATOM   8774 2HD  LYS A 564       6.325  67.145 -20.330  1.00  0.87           H  
ATOM   8775 1HE  LYS A 564       8.220  68.203 -19.159  1.00  0.87           H  
ATOM   8776 2HE  LYS A 564       8.856  68.784 -20.709  1.00  0.87           H  
ATOM   8777 1HZ  LYS A 564       7.606  70.481 -19.571  1.00  0.87           H  
ATOM   8778 2HZ  LYS A 564       6.849  70.072 -20.979  1.00  0.87           H  
ATOM   8779 3HZ  LYS A 564       6.256  69.535 -19.536  1.00  0.87           H  
ATOM   8780  N   CYS A 565       7.035  62.476 -23.580  1.00  0.86           N  
ATOM   8781  CA  CYS A 565       6.170  61.408 -24.040  1.00  0.86           C  
ATOM   8782  C   CYS A 565       6.836  60.069 -23.824  1.00  0.86           C  
ATOM   8783  O   CYS A 565       6.191  59.107 -23.390  1.00  0.86           O  
ATOM   8784  CB  CYS A 565       5.837  61.592 -25.510  1.00  0.86           C  
ATOM   8785  SG  CYS A 565       4.774  63.013 -25.813  1.00  0.86           S  
ATOM   8786  H   CYS A 565       7.375  63.160 -24.252  1.00  0.86           H  
ATOM   8787  HA  CYS A 565       5.243  61.440 -23.469  1.00  0.86           H  
ATOM   8788 1HB  CYS A 565       6.761  61.734 -26.076  1.00  0.86           H  
ATOM   8789 2HB  CYS A 565       5.340  60.701 -25.895  1.00  0.86           H  
ATOM   8790  HG  CYS A 565       5.711  63.923 -25.460  1.00  0.86           H  
ATOM   8791  N   ILE A 566       8.143  60.002 -24.075  1.00  0.86           N  
ATOM   8792  CA  ILE A 566       8.842  58.756 -23.850  1.00  0.86           C  
ATOM   8793  C   ILE A 566       8.844  58.417 -22.377  1.00  0.86           C  
ATOM   8794  O   ILE A 566       8.446  57.313 -22.012  1.00  0.86           O  
ATOM   8795  CB  ILE A 566      10.273  58.796 -24.409  1.00  0.86           C  
ATOM   8796  CG1 ILE A 566      10.188  58.855 -25.939  1.00  0.86           C  
ATOM   8797  CG2 ILE A 566      11.080  57.565 -23.920  1.00  0.86           C  
ATOM   8798  CD1 ILE A 566      11.457  59.174 -26.631  1.00  0.86           C  
ATOM   8799  H   ILE A 566       8.644  60.813 -24.445  1.00  0.86           H  
ATOM   8800  HA  ILE A 566       8.308  57.971 -24.376  1.00  0.86           H  
ATOM   8801  HB  ILE A 566      10.765  59.716 -24.073  1.00  0.86           H  
ATOM   8802 1HG1 ILE A 566       9.849  57.906 -26.284  1.00  0.86           H  
ATOM   8803 2HG1 ILE A 566       9.452  59.611 -26.221  1.00  0.86           H  
ATOM   8804 1HG2 ILE A 566      12.091  57.610 -24.320  1.00  0.86           H  
ATOM   8805 2HG2 ILE A 566      11.117  57.578 -22.833  1.00  0.86           H  
ATOM   8806 3HG2 ILE A 566      10.605  56.649 -24.249  1.00  0.86           H  
ATOM   8807 1HD1 ILE A 566      11.283  59.183 -27.701  1.00  0.86           H  
ATOM   8808 2HD1 ILE A 566      11.780  60.152 -26.306  1.00  0.86           H  
ATOM   8809 3HD1 ILE A 566      12.209  58.429 -26.391  1.00  0.86           H  
ATOM   8810  N   ASN A 567       9.188  59.382 -21.518  1.00  0.86           N  
ATOM   8811  CA  ASN A 567       9.203  59.117 -20.081  1.00  0.86           C  
ATOM   8812  C   ASN A 567       7.809  58.712 -19.565  1.00  0.86           C  
ATOM   8813  O   ASN A 567       7.654  57.790 -18.744  1.00  0.86           O  
ATOM   8814  CB  ASN A 567       9.726  60.336 -19.352  1.00  0.86           C  
ATOM   8815  CG  ASN A 567      11.234  60.512 -19.531  1.00  0.86           C  
ATOM   8816  OD1 ASN A 567      11.963  59.574 -19.890  1.00  0.86           O  
ATOM   8817  ND2 ASN A 567      11.711  61.703 -19.273  1.00  0.86           N  
ATOM   8818  H   ASN A 567       9.485  60.299 -21.863  1.00  0.86           H  
ATOM   8819  HA  ASN A 567       9.891  58.302 -19.887  1.00  0.86           H  
ATOM   8820 1HB  ASN A 567       9.216  61.227 -19.725  1.00  0.86           H  
ATOM   8821 2HB  ASN A 567       9.502  60.245 -18.289  1.00  0.86           H  
ATOM   8822 1HD2 ASN A 567      12.692  61.882 -19.362  1.00  0.86           H  
ATOM   8823 2HD2 ASN A 567      11.095  62.434 -18.982  1.00  0.86           H  
ATOM   8824  N   SER A 568       6.770  59.359 -20.099  1.00  0.86           N  
ATOM   8825  CA  SER A 568       5.408  59.071 -19.691  1.00  0.86           C  
ATOM   8826  C   SER A 568       5.011  57.654 -20.083  1.00  0.86           C  
ATOM   8827  O   SER A 568       4.401  56.929 -19.295  1.00  0.86           O  
ATOM   8828  CB  SER A 568       4.463  60.061 -20.350  1.00  0.86           C  
ATOM   8829  OG  SER A 568       4.719  61.367 -19.904  1.00  0.86           O  
ATOM   8830  H   SER A 568       6.927  60.107 -20.770  1.00  0.86           H  
ATOM   8831  HA  SER A 568       5.340  59.169 -18.608  1.00  0.86           H  
ATOM   8832 1HB  SER A 568       4.584  60.012 -21.430  1.00  0.86           H  
ATOM   8833 2HB  SER A 568       3.436  59.788 -20.123  1.00  0.86           H  
ATOM   8834  HG  SER A 568       5.612  61.588 -20.257  1.00  0.86           H  
ATOM   8835  N   THR A 569       5.395  57.253 -21.295  1.00  0.86           N  
ATOM   8836  CA  THR A 569       5.071  55.948 -21.842  1.00  0.86           C  
ATOM   8837  C   THR A 569       5.779  54.820 -21.094  1.00  0.86           C  
ATOM   8838  O   THR A 569       5.176  53.780 -20.811  1.00  0.86           O  
ATOM   8839  CB  THR A 569       5.421  55.900 -23.336  1.00  0.86           C  
ATOM   8840  OG1 THR A 569       4.685  56.919 -24.026  1.00  0.86           O  
ATOM   8841  CG2 THR A 569       5.048  54.549 -23.918  1.00  0.86           C  
ATOM   8842  H   THR A 569       5.903  57.904 -21.893  1.00  0.86           H  
ATOM   8843  HA  THR A 569       3.998  55.796 -21.741  1.00  0.86           H  
ATOM   8844  HB  THR A 569       6.482  56.084 -23.464  1.00  0.86           H  
ATOM   8845  HG1 THR A 569       5.056  57.796 -23.772  1.00  0.86           H  
ATOM   8846 1HG2 THR A 569       5.276  54.539 -24.972  1.00  0.86           H  
ATOM   8847 2HG2 THR A 569       5.608  53.774 -23.409  1.00  0.86           H  
ATOM   8848 3HG2 THR A 569       3.983  54.378 -23.785  1.00  0.86           H  
ATOM   8849  N   VAL A 570       7.069  55.008 -20.780  1.00  0.85           N  
ATOM   8850  CA  VAL A 570       7.829  53.977 -20.070  1.00  0.85           C  
ATOM   8851  C   VAL A 570       7.391  53.892 -18.602  1.00  0.85           C  
ATOM   8852  O   VAL A 570       7.509  52.834 -17.978  1.00  0.85           O  
ATOM   8853  CB  VAL A 570       9.341  54.216 -20.191  1.00  0.85           C  
ATOM   8854  CG1 VAL A 570       9.709  54.256 -21.644  1.00  0.85           C  
ATOM   8855  CG2 VAL A 570       9.718  55.450 -19.514  1.00  0.85           C  
ATOM   8856  H   VAL A 570       7.527  55.880 -21.055  1.00  0.85           H  
ATOM   8857  HA  VAL A 570       7.623  53.021 -20.532  1.00  0.85           H  
ATOM   8858  HB  VAL A 570       9.874  53.386 -19.745  1.00  0.85           H  
ATOM   8859 1HG1 VAL A 570      10.778  54.415 -21.746  1.00  0.85           H  
ATOM   8860 2HG1 VAL A 570       9.422  53.324 -22.102  1.00  0.85           H  
ATOM   8861 3HG1 VAL A 570       9.186  55.058 -22.129  1.00  0.85           H  
ATOM   8862 1HG2 VAL A 570      10.771  55.616 -19.601  1.00  0.85           H  
ATOM   8863 2HG2 VAL A 570       9.187  56.236 -19.971  1.00  0.85           H  
ATOM   8864 3HG2 VAL A 570       9.468  55.395 -18.477  1.00  0.85           H  
ATOM   8865  N   GLY A 571       6.842  54.995 -18.070  1.00  0.85           N  
ATOM   8866  CA  GLY A 571       6.326  55.036 -16.710  1.00  0.85           C  
ATOM   8867  C   GLY A 571       7.306  55.602 -15.690  1.00  0.85           C  
ATOM   8868  O   GLY A 571       7.124  55.413 -14.484  1.00  0.85           O  
ATOM   8869  H   GLY A 571       6.804  55.854 -18.616  1.00  0.85           H  
ATOM   8870 1HA  GLY A 571       5.419  55.640 -16.708  1.00  0.85           H  
ATOM   8871 2HA  GLY A 571       6.032  54.032 -16.411  1.00  0.85           H  
ATOM   8872  N   PHE A 572       8.381  56.223 -16.156  1.00  0.84           N  
ATOM   8873  CA  PHE A 572       9.364  56.795 -15.247  1.00  0.84           C  
ATOM   8874  C   PHE A 572      10.247  57.820 -15.930  1.00  0.84           C  
ATOM   8875  O   PHE A 572      10.537  57.725 -17.120  1.00  0.84           O  
ATOM   8876  CB  PHE A 572      10.233  55.688 -14.633  1.00  0.84           C  
ATOM   8877  CG  PHE A 572      10.922  54.828 -15.644  1.00  0.84           C  
ATOM   8878  CD1 PHE A 572      12.184  55.136 -16.099  1.00  0.84           C  
ATOM   8879  CD2 PHE A 572      10.295  53.700 -16.145  1.00  0.84           C  
ATOM   8880  CE1 PHE A 572      12.796  54.342 -17.028  1.00  0.84           C  
ATOM   8881  CE2 PHE A 572      10.905  52.908 -17.075  1.00  0.84           C  
ATOM   8882  CZ  PHE A 572      12.158  53.223 -17.527  1.00  0.84           C  
ATOM   8883  H   PHE A 572       8.456  56.390 -17.158  1.00  0.84           H  
ATOM   8884  HA  PHE A 572       8.828  57.297 -14.440  1.00  0.84           H  
ATOM   8885 1HB  PHE A 572      10.996  56.141 -14.000  1.00  0.84           H  
ATOM   8886 2HB  PHE A 572       9.623  55.046 -13.998  1.00  0.84           H  
ATOM   8887  HD1 PHE A 572      12.689  56.022 -15.716  1.00  0.84           H  
ATOM   8888  HD2 PHE A 572       9.293  53.441 -15.795  1.00  0.84           H  
ATOM   8889  HE1 PHE A 572      13.772  54.600 -17.379  1.00  0.84           H  
ATOM   8890  HE2 PHE A 572      10.384  52.043 -17.450  1.00  0.84           H  
ATOM   8891  HZ  PHE A 572      12.645  52.596 -18.271  1.00  0.84           H  
ATOM   8892  N   ASP A 573      10.771  58.748 -15.146  1.00  0.83           N  
ATOM   8893  CA  ASP A 573      11.723  59.717 -15.663  1.00  0.83           C  
ATOM   8894  C   ASP A 573      13.140  59.204 -15.510  1.00  0.83           C  
ATOM   8895  O   ASP A 573      13.685  59.182 -14.404  1.00  0.83           O  
ATOM   8896  CB  ASP A 573      11.538  61.077 -14.991  1.00  0.83           C  
ATOM   8897  CG  ASP A 573      12.455  62.198 -15.546  1.00  0.83           C  
ATOM   8898  OD1 ASP A 573      13.468  61.911 -16.173  1.00  0.83           O  
ATOM   8899  OD2 ASP A 573      12.120  63.339 -15.330  1.00  0.83           O  
ATOM   8900  H   ASP A 573      10.495  58.785 -14.175  1.00  0.83           H  
ATOM   8901  HA  ASP A 573      11.532  59.848 -16.726  1.00  0.83           H  
ATOM   8902 1HB  ASP A 573      10.502  61.397 -15.108  1.00  0.83           H  
ATOM   8903 2HB  ASP A 573      11.723  60.976 -13.927  1.00  0.83           H  
ATOM   8904  N   ALA A 574      13.750  58.804 -16.622  1.00  0.83           N  
ATOM   8905  CA  ALA A 574      15.077  58.197 -16.605  1.00  0.83           C  
ATOM   8906  C   ALA A 574      16.115  59.116 -15.950  1.00  0.83           C  
ATOM   8907  O   ALA A 574      17.132  58.640 -15.444  1.00  0.83           O  
ATOM   8908  CB  ALA A 574      15.515  57.846 -18.017  1.00  0.83           C  
ATOM   8909  H   ALA A 574      13.252  58.888 -17.502  1.00  0.83           H  
ATOM   8910  HA  ALA A 574      15.015  57.284 -16.020  1.00  0.83           H  
ATOM   8911 1HB  ALA A 574      16.495  57.366 -17.995  1.00  0.83           H  
ATOM   8912 2HB  ALA A 574      14.791  57.169 -18.460  1.00  0.83           H  
ATOM   8913 3HB  ALA A 574      15.575  58.756 -18.616  1.00  0.83           H  
ATOM   8914  N   ILE A 575      15.900  60.436 -15.991  1.00  0.83           N  
ATOM   8915  CA  ILE A 575      16.864  61.354 -15.402  1.00  0.83           C  
ATOM   8916  C   ILE A 575      16.823  61.274 -13.889  1.00  0.83           C  
ATOM   8917  O   ILE A 575      17.862  61.214 -13.235  1.00  0.83           O  
ATOM   8918  CB  ILE A 575      16.602  62.799 -15.812  1.00  0.83           C  
ATOM   8919  CG1 ILE A 575      16.834  62.958 -17.296  1.00  0.83           C  
ATOM   8920  CG2 ILE A 575      17.506  63.719 -15.004  1.00  0.83           C  
ATOM   8921  CD1 ILE A 575      16.331  64.257 -17.834  1.00  0.83           C  
ATOM   8922  H   ILE A 575      15.024  60.818 -16.368  1.00  0.83           H  
ATOM   8923  HA  ILE A 575      17.861  61.075 -15.739  1.00  0.83           H  
ATOM   8924  HB  ILE A 575      15.562  63.054 -15.613  1.00  0.83           H  
ATOM   8925 1HG1 ILE A 575      17.901  62.887 -17.502  1.00  0.83           H  
ATOM   8926 2HG1 ILE A 575      16.324  62.148 -17.824  1.00  0.83           H  
ATOM   8927 1HG2 ILE A 575      17.317  64.752 -15.285  1.00  0.83           H  
ATOM   8928 2HG2 ILE A 575      17.297  63.587 -13.945  1.00  0.83           H  
ATOM   8929 3HG2 ILE A 575      18.551  63.471 -15.201  1.00  0.83           H  
ATOM   8930 1HD1 ILE A 575      16.528  64.297 -18.908  1.00  0.83           H  
ATOM   8931 2HD1 ILE A 575      15.255  64.324 -17.652  1.00  0.83           H  
ATOM   8932 3HD1 ILE A 575      16.837  65.079 -17.339  1.00  0.83           H  
ATOM   8933  N   ARG A 576      15.617  61.289 -13.318  1.00  0.84           N  
ATOM   8934  CA  ARG A 576      15.485  61.224 -11.866  1.00  0.84           C  
ATOM   8935  C   ARG A 576      15.962  59.870 -11.365  1.00  0.84           C  
ATOM   8936  O   ARG A 576      16.611  59.768 -10.320  1.00  0.84           O  
ATOM   8937  CB  ARG A 576      14.050  61.450 -11.431  1.00  0.84           C  
ATOM   8938  CG  ARG A 576      13.534  62.874 -11.630  1.00  0.84           C  
ATOM   8939  CD  ARG A 576      12.104  63.000 -11.222  1.00  0.84           C  
ATOM   8940  NE  ARG A 576      11.596  64.352 -11.400  1.00  0.84           N  
ATOM   8941  CZ  ARG A 576      10.319  64.726 -11.181  1.00  0.84           C  
ATOM   8942  NH1 ARG A 576       9.434  63.842 -10.771  1.00  0.84           N  
ATOM   8943  NH2 ARG A 576       9.954  65.981 -11.377  1.00  0.84           N  
ATOM   8944  H   ARG A 576      14.789  61.329 -13.909  1.00  0.84           H  
ATOM   8945  HA  ARG A 576      16.107  62.001 -11.424  1.00  0.84           H  
ATOM   8946 1HB  ARG A 576      13.398  60.783 -11.998  1.00  0.84           H  
ATOM   8947 2HB  ARG A 576      13.941  61.197 -10.378  1.00  0.84           H  
ATOM   8948 1HG  ARG A 576      14.130  63.567 -11.037  1.00  0.84           H  
ATOM   8949 2HG  ARG A 576      13.611  63.137 -12.691  1.00  0.84           H  
ATOM   8950 1HD  ARG A 576      11.499  62.330 -11.832  1.00  0.84           H  
ATOM   8951 2HD  ARG A 576      11.997  62.731 -10.173  1.00  0.84           H  
ATOM   8952  HE  ARG A 576      12.245  65.060 -11.719  1.00  0.84           H  
ATOM   8953 1HH1 ARG A 576       9.711  62.882 -10.623  1.00  0.84           H  
ATOM   8954 2HH1 ARG A 576       8.477  64.123 -10.607  1.00  0.84           H  
ATOM   8955 1HH2 ARG A 576      10.632  66.659 -11.694  1.00  0.84           H  
ATOM   8956 2HH2 ARG A 576       8.998  66.261 -11.212  1.00  0.84           H  
ATOM   8957  N   VAL A 577      15.688  58.831 -12.154  1.00  0.86           N  
ATOM   8958  CA  VAL A 577      16.120  57.488 -11.815  1.00  0.86           C  
ATOM   8959  C   VAL A 577      17.650  57.460 -11.760  1.00  0.86           C  
ATOM   8960  O   VAL A 577      18.241  57.032 -10.758  1.00  0.86           O  
ATOM   8961  CB  VAL A 577      15.555  56.518 -12.873  1.00  0.86           C  
ATOM   8962  CG1 VAL A 577      16.117  55.192 -12.752  1.00  0.86           C  
ATOM   8963  CG2 VAL A 577      14.043  56.400 -12.721  1.00  0.86           C  
ATOM   8964  H   VAL A 577      15.140  58.980 -13.004  1.00  0.86           H  
ATOM   8965  HA  VAL A 577      15.720  57.224 -10.837  1.00  0.86           H  
ATOM   8966  HB  VAL A 577      15.803  56.898 -13.854  1.00  0.86           H  
ATOM   8967 1HG1 VAL A 577      15.703  54.583 -13.522  1.00  0.86           H  
ATOM   8968 2HG1 VAL A 577      17.160  55.272 -12.891  1.00  0.86           H  
ATOM   8969 3HG1 VAL A 577      15.886  54.766 -11.776  1.00  0.86           H  
ATOM   8970 1HG2 VAL A 577      13.657  55.727 -13.484  1.00  0.86           H  
ATOM   8971 2HG2 VAL A 577      13.812  55.999 -11.734  1.00  0.86           H  
ATOM   8972 3HG2 VAL A 577      13.582  57.372 -12.827  1.00  0.86           H  
ATOM   8973  N   TYR A 578      18.282  58.012 -12.794  1.00  0.88           N  
ATOM   8974  CA  TYR A 578      19.726  58.132 -12.865  1.00  0.88           C  
ATOM   8975  C   TYR A 578      20.289  58.938 -11.706  1.00  0.88           C  
ATOM   8976  O   TYR A 578      21.250  58.507 -11.065  1.00  0.88           O  
ATOM   8977  CB  TYR A 578      20.133  58.715 -14.211  1.00  0.88           C  
ATOM   8978  CG  TYR A 578      21.581  58.994 -14.356  1.00  0.88           C  
ATOM   8979  CD1 TYR A 578      22.486  57.954 -14.434  1.00  0.88           C  
ATOM   8980  CD2 TYR A 578      22.004  60.298 -14.484  1.00  0.88           C  
ATOM   8981  CE1 TYR A 578      23.828  58.227 -14.609  1.00  0.88           C  
ATOM   8982  CE2 TYR A 578      23.333  60.568 -14.677  1.00  0.88           C  
ATOM   8983  CZ  TYR A 578      24.248  59.543 -14.733  1.00  0.88           C  
ATOM   8984  OH  TYR A 578      25.585  59.823 -14.917  1.00  0.88           O  
ATOM   8985  H   TYR A 578      17.746  58.346 -13.595  1.00  0.88           H  
ATOM   8986  HA  TYR A 578      20.149  57.132 -12.797  1.00  0.88           H  
ATOM   8987 1HB  TYR A 578      19.834  58.045 -15.011  1.00  0.88           H  
ATOM   8988 2HB  TYR A 578      19.598  59.648 -14.367  1.00  0.88           H  
ATOM   8989  HD1 TYR A 578      22.139  56.919 -14.350  1.00  0.88           H  
ATOM   8990  HD2 TYR A 578      21.277  61.113 -14.435  1.00  0.88           H  
ATOM   8991  HE1 TYR A 578      24.549  57.411 -14.659  1.00  0.88           H  
ATOM   8992  HE2 TYR A 578      23.665  61.601 -14.781  1.00  0.88           H  
ATOM   8993  HH  TYR A 578      25.705  60.772 -15.001  1.00  0.88           H  
ATOM   8994  N   ASN A 579      19.709  60.106 -11.430  1.00  0.90           N  
ATOM   8995  CA  ASN A 579      20.202  60.946 -10.351  1.00  0.90           C  
ATOM   8996  C   ASN A 579      20.135  60.236  -8.998  1.00  0.90           C  
ATOM   8997  O   ASN A 579      21.032  60.402  -8.166  1.00  0.90           O  
ATOM   8998  CB  ASN A 579      19.457  62.263 -10.321  1.00  0.90           C  
ATOM   8999  CG  ASN A 579      19.881  63.185 -11.451  1.00  0.90           C  
ATOM   9000  OD1 ASN A 579      20.955  63.017 -12.043  1.00  0.90           O  
ATOM   9001  ND2 ASN A 579      19.068  64.168 -11.740  1.00  0.90           N  
ATOM   9002  H   ASN A 579      18.923  60.423 -11.992  1.00  0.90           H  
ATOM   9003  HA  ASN A 579      21.248  61.159 -10.547  1.00  0.90           H  
ATOM   9004 1HB  ASN A 579      18.387  62.070 -10.406  1.00  0.90           H  
ATOM   9005 2HB  ASN A 579      19.629  62.759  -9.368  1.00  0.90           H  
ATOM   9006 1HD2 ASN A 579      19.309  64.818 -12.461  1.00  0.90           H  
ATOM   9007 2HD2 ASN A 579      18.214  64.274 -11.234  1.00  0.90           H  
ATOM   9008  N   LYS A 580      19.113  59.404  -8.775  1.00  0.93           N  
ATOM   9009  CA  LYS A 580      19.039  58.685  -7.510  1.00  0.93           C  
ATOM   9010  C   LYS A 580      20.203  57.705  -7.427  1.00  0.93           C  
ATOM   9011  O   LYS A 580      20.843  57.565  -6.379  1.00  0.93           O  
ATOM   9012  CB  LYS A 580      17.715  57.948  -7.372  1.00  0.93           C  
ATOM   9013  CG  LYS A 580      17.532  57.219  -6.048  1.00  0.93           C  
ATOM   9014  CD  LYS A 580      17.437  58.171  -4.870  1.00  0.93           C  
ATOM   9015  CE  LYS A 580      17.131  57.404  -3.583  1.00  0.93           C  
ATOM   9016  NZ  LYS A 580      17.021  58.306  -2.401  1.00  0.93           N  
ATOM   9017  H   LYS A 580      18.366  59.303  -9.466  1.00  0.93           H  
ATOM   9018  HA  LYS A 580      19.134  59.399  -6.694  1.00  0.93           H  
ATOM   9019 1HB  LYS A 580      16.893  58.655  -7.496  1.00  0.93           H  
ATOM   9020 2HB  LYS A 580      17.629  57.213  -8.176  1.00  0.93           H  
ATOM   9021 1HG  LYS A 580      16.626  56.652  -6.087  1.00  0.93           H  
ATOM   9022 2HG  LYS A 580      18.362  56.540  -5.890  1.00  0.93           H  
ATOM   9023 1HD  LYS A 580      18.385  58.702  -4.752  1.00  0.93           H  
ATOM   9024 2HD  LYS A 580      16.648  58.901  -5.049  1.00  0.93           H  
ATOM   9025 1HE  LYS A 580      16.195  56.863  -3.705  1.00  0.93           H  
ATOM   9026 2HE  LYS A 580      17.930  56.687  -3.403  1.00  0.93           H  
ATOM   9027 1HZ  LYS A 580      16.821  57.757  -1.578  1.00  0.93           H  
ATOM   9028 2HZ  LYS A 580      17.892  58.798  -2.275  1.00  0.93           H  
ATOM   9029 3HZ  LYS A 580      16.277  58.969  -2.551  1.00  0.93           H  
ATOM   9030  N   ARG A 581      20.493  57.030  -8.538  1.00  0.96           N  
ATOM   9031  CA  ARG A 581      21.622  56.115  -8.567  1.00  0.96           C  
ATOM   9032  C   ARG A 581      22.930  56.860  -8.341  1.00  0.96           C  
ATOM   9033  O   ARG A 581      23.819  56.351  -7.656  1.00  0.96           O  
ATOM   9034  CB  ARG A 581      21.674  55.353  -9.855  1.00  0.96           C  
ATOM   9035  CG  ARG A 581      22.837  54.364 -10.008  1.00  0.96           C  
ATOM   9036  CD  ARG A 581      22.767  53.205  -9.048  1.00  0.96           C  
ATOM   9037  NE  ARG A 581      21.578  52.382  -9.254  1.00  0.96           N  
ATOM   9038  CZ  ARG A 581      21.315  51.235  -8.593  1.00  0.96           C  
ATOM   9039  NH1 ARG A 581      22.142  50.770  -7.728  1.00  0.96           N  
ATOM   9040  NH2 ARG A 581      20.219  50.558  -8.810  1.00  0.96           N  
ATOM   9041  H   ARG A 581      19.915  57.160  -9.373  1.00  0.96           H  
ATOM   9042  HA  ARG A 581      21.497  55.397  -7.763  1.00  0.96           H  
ATOM   9043 1HB  ARG A 581      20.781  54.781  -9.877  1.00  0.96           H  
ATOM   9044 2HB  ARG A 581      21.668  56.032 -10.705  1.00  0.96           H  
ATOM   9045 1HG  ARG A 581      22.857  53.967 -11.020  1.00  0.96           H  
ATOM   9046 2HG  ARG A 581      23.772  54.895  -9.819  1.00  0.96           H  
ATOM   9047 1HD  ARG A 581      23.643  52.570  -9.190  1.00  0.96           H  
ATOM   9048 2HD  ARG A 581      22.752  53.578  -8.027  1.00  0.96           H  
ATOM   9049  HE  ARG A 581      20.893  52.705  -9.932  1.00  0.96           H  
ATOM   9050 1HH1 ARG A 581      22.999  51.264  -7.530  1.00  0.96           H  
ATOM   9051 2HH1 ARG A 581      21.917  49.890  -7.277  1.00  0.96           H  
ATOM   9052 1HH2 ARG A 581      19.543  50.891  -9.473  1.00  0.96           H  
ATOM   9053 2HH2 ARG A 581      20.060  49.697  -8.304  1.00  0.96           H  
ATOM   9054  N   LEU A 582      23.062  58.071  -8.900  1.00  1.00           N  
ATOM   9055  CA  LEU A 582      24.283  58.831  -8.669  1.00  1.00           C  
ATOM   9056  C   LEU A 582      24.434  59.144  -7.199  1.00  1.00           C  
ATOM   9057  O   LEU A 582      25.535  59.060  -6.658  1.00  1.00           O  
ATOM   9058  CB  LEU A 582      24.305  60.160  -9.422  1.00  1.00           C  
ATOM   9059  CG  LEU A 582      24.445  60.112 -10.902  1.00  1.00           C  
ATOM   9060  CD1 LEU A 582      24.310  61.530 -11.420  1.00  1.00           C  
ATOM   9061  CD2 LEU A 582      25.792  59.508 -11.244  1.00  1.00           C  
ATOM   9062  H   LEU A 582      22.319  58.441  -9.493  1.00  1.00           H  
ATOM   9063  HA  LEU A 582      25.131  58.230  -8.989  1.00  1.00           H  
ATOM   9064 1HB  LEU A 582      23.382  60.688  -9.202  1.00  1.00           H  
ATOM   9065 2HB  LEU A 582      25.129  60.754  -9.036  1.00  1.00           H  
ATOM   9066  HG  LEU A 582      23.651  59.506 -11.344  1.00  1.00           H  
ATOM   9067 1HD1 LEU A 582      24.420  61.549 -12.475  1.00  1.00           H  
ATOM   9068 2HD1 LEU A 582      23.337  61.927 -11.152  1.00  1.00           H  
ATOM   9069 3HD1 LEU A 582      25.081  62.143 -10.978  1.00  1.00           H  
ATOM   9070 1HD2 LEU A 582      25.917  59.477 -12.320  1.00  1.00           H  
ATOM   9071 2HD2 LEU A 582      26.585  60.113 -10.804  1.00  1.00           H  
ATOM   9072 3HD2 LEU A 582      25.844  58.495 -10.845  1.00  1.00           H  
ATOM   9073  N   LYS A 583      23.334  59.468  -6.524  1.00  1.03           N  
ATOM   9074  CA  LYS A 583      23.431  59.742  -5.104  1.00  1.03           C  
ATOM   9075  C   LYS A 583      23.854  58.471  -4.368  1.00  1.03           C  
ATOM   9076  O   LYS A 583      24.709  58.509  -3.479  1.00  1.03           O  
ATOM   9077  CB  LYS A 583      22.104  60.290  -4.581  1.00  1.03           C  
ATOM   9078  CG  LYS A 583      21.796  61.706  -5.069  1.00  1.03           C  
ATOM   9079  CD  LYS A 583      20.449  62.203  -4.574  1.00  1.03           C  
ATOM   9080  CE  LYS A 583      20.157  63.603  -5.100  1.00  1.03           C  
ATOM   9081  NZ  LYS A 583      18.822  64.097  -4.662  1.00  1.03           N  
ATOM   9082  H   LYS A 583      22.439  59.554  -7.010  1.00  1.03           H  
ATOM   9083  HA  LYS A 583      24.200  60.497  -4.945  1.00  1.03           H  
ATOM   9084 1HB  LYS A 583      21.291  59.640  -4.907  1.00  1.03           H  
ATOM   9085 2HB  LYS A 583      22.110  60.293  -3.494  1.00  1.03           H  
ATOM   9086 1HG  LYS A 583      22.574  62.382  -4.716  1.00  1.03           H  
ATOM   9087 2HG  LYS A 583      21.801  61.717  -6.157  1.00  1.03           H  
ATOM   9088 1HD  LYS A 583      19.668  61.523  -4.920  1.00  1.03           H  
ATOM   9089 2HD  LYS A 583      20.441  62.219  -3.486  1.00  1.03           H  
ATOM   9090 1HE  LYS A 583      20.922  64.286  -4.736  1.00  1.03           H  
ATOM   9091 2HE  LYS A 583      20.187  63.586  -6.191  1.00  1.03           H  
ATOM   9092 1HZ  LYS A 583      18.668  65.025  -5.031  1.00  1.03           H  
ATOM   9093 2HZ  LYS A 583      18.104  63.475  -5.006  1.00  1.03           H  
ATOM   9094 3HZ  LYS A 583      18.787  64.126  -3.653  1.00  1.03           H  
ATOM   9095  N   ALA A 584      23.311  57.317  -4.772  1.00  1.07           N  
ATOM   9096  CA  ALA A 584      23.710  56.063  -4.138  1.00  1.07           C  
ATOM   9097  C   ALA A 584      25.201  55.809  -4.338  1.00  1.07           C  
ATOM   9098  O   ALA A 584      25.915  55.463  -3.393  1.00  1.07           O  
ATOM   9099  CB  ALA A 584      22.914  54.909  -4.724  1.00  1.07           C  
ATOM   9100  H   ALA A 584      22.595  57.322  -5.500  1.00  1.07           H  
ATOM   9101  HA  ALA A 584      23.520  56.144  -3.071  1.00  1.07           H  
ATOM   9102 1HB  ALA A 584      23.198  53.979  -4.260  1.00  1.07           H  
ATOM   9103 2HB  ALA A 584      21.857  55.099  -4.557  1.00  1.07           H  
ATOM   9104 3HB  ALA A 584      23.107  54.841  -5.784  1.00  1.07           H  
ATOM   9105  N   LEU A 585      25.683  56.058  -5.556  1.00  1.12           N  
ATOM   9106  CA  LEU A 585      27.083  55.864  -5.890  1.00  1.12           C  
ATOM   9107  C   LEU A 585      27.971  56.782  -5.092  1.00  1.12           C  
ATOM   9108  O   LEU A 585      28.983  56.349  -4.553  1.00  1.12           O  
ATOM   9109  CB  LEU A 585      27.330  56.089  -7.376  1.00  1.12           C  
ATOM   9110  CG  LEU A 585      28.790  55.985  -7.806  1.00  1.12           C  
ATOM   9111  CD1 LEU A 585      29.336  54.593  -7.491  1.00  1.12           C  
ATOM   9112  CD2 LEU A 585      28.887  56.287  -9.286  1.00  1.12           C  
ATOM   9113  H   LEU A 585      25.041  56.359  -6.287  1.00  1.12           H  
ATOM   9114  HA  LEU A 585      27.349  54.837  -5.653  1.00  1.12           H  
ATOM   9115 1HB  LEU A 585      26.749  55.363  -7.942  1.00  1.12           H  
ATOM   9116 2HB  LEU A 585      26.977  57.085  -7.637  1.00  1.12           H  
ATOM   9117  HG  LEU A 585      29.373  56.711  -7.252  1.00  1.12           H  
ATOM   9118 1HD1 LEU A 585      30.383  54.537  -7.796  1.00  1.12           H  
ATOM   9119 2HD1 LEU A 585      29.259  54.399  -6.419  1.00  1.12           H  
ATOM   9120 3HD1 LEU A 585      28.761  53.854  -8.037  1.00  1.12           H  
ATOM   9121 1HD2 LEU A 585      29.929  56.232  -9.601  1.00  1.12           H  
ATOM   9122 2HD2 LEU A 585      28.298  55.560  -9.844  1.00  1.12           H  
ATOM   9123 3HD2 LEU A 585      28.500  57.291  -9.474  1.00  1.12           H  
ATOM   9124  N   ARG A 586      27.619  58.057  -5.034  1.00  1.16           N  
ATOM   9125  CA  ARG A 586      28.421  59.032  -4.320  1.00  1.16           C  
ATOM   9126  C   ARG A 586      28.480  58.699  -2.837  1.00  1.16           C  
ATOM   9127  O   ARG A 586      29.532  58.822  -2.205  1.00  1.16           O  
ATOM   9128  CB  ARG A 586      27.860  60.410  -4.582  1.00  1.16           C  
ATOM   9129  CG  ARG A 586      28.120  60.863  -6.019  1.00  1.16           C  
ATOM   9130  CD  ARG A 586      27.395  62.095  -6.390  1.00  1.16           C  
ATOM   9131  NE  ARG A 586      27.652  62.450  -7.782  1.00  1.16           N  
ATOM   9132  CZ  ARG A 586      26.910  63.301  -8.517  1.00  1.16           C  
ATOM   9133  NH1 ARG A 586      25.857  63.885  -7.990  1.00  1.16           N  
ATOM   9134  NH2 ARG A 586      27.243  63.547  -9.772  1.00  1.16           N  
ATOM   9135  H   ARG A 586      26.774  58.365  -5.510  1.00  1.16           H  
ATOM   9136  HA  ARG A 586      29.430  59.003  -4.724  1.00  1.16           H  
ATOM   9137 1HB  ARG A 586      26.781  60.401  -4.420  1.00  1.16           H  
ATOM   9138 2HB  ARG A 586      28.301  61.132  -3.900  1.00  1.16           H  
ATOM   9139 1HG  ARG A 586      29.189  61.054  -6.132  1.00  1.16           H  
ATOM   9140 2HG  ARG A 586      27.832  60.068  -6.707  1.00  1.16           H  
ATOM   9141 1HD  ARG A 586      26.322  61.930  -6.270  1.00  1.16           H  
ATOM   9142 2HD  ARG A 586      27.715  62.921  -5.757  1.00  1.16           H  
ATOM   9143  HE  ARG A 586      28.454  62.023  -8.228  1.00  1.16           H  
ATOM   9144 1HH1 ARG A 586      25.603  63.696  -7.031  1.00  1.16           H  
ATOM   9145 2HH1 ARG A 586      25.303  64.523  -8.544  1.00  1.16           H  
ATOM   9146 1HH2 ARG A 586      28.052  63.097 -10.177  1.00  1.16           H  
ATOM   9147 2HH2 ARG A 586      26.689  64.183 -10.325  1.00  1.16           H  
ATOM   9148  N   ARG A 587      27.376  58.210  -2.264  1.00  1.22           N  
ATOM   9149  CA  ARG A 587      27.432  57.816  -0.865  1.00  1.22           C  
ATOM   9150  C   ARG A 587      28.407  56.653  -0.710  1.00  1.22           C  
ATOM   9151  O   ARG A 587      29.247  56.661   0.190  1.00  1.22           O  
ATOM   9152  CB  ARG A 587      26.054  57.441  -0.353  1.00  1.22           C  
ATOM   9153  CG  ARG A 587      25.112  58.627  -0.170  1.00  1.22           C  
ATOM   9154  CD  ARG A 587      23.753  58.191   0.178  1.00  1.22           C  
ATOM   9155  NE  ARG A 587      23.711  57.543   1.474  1.00  1.22           N  
ATOM   9156  CZ  ARG A 587      22.694  56.787   1.903  1.00  1.22           C  
ATOM   9157  NH1 ARG A 587      21.646  56.617   1.135  1.00  1.22           N  
ATOM   9158  NH2 ARG A 587      22.749  56.205   3.080  1.00  1.22           N  
ATOM   9159  H   ARG A 587      26.501  58.135  -2.786  1.00  1.22           H  
ATOM   9160  HA  ARG A 587      27.798  58.658  -0.279  1.00  1.22           H  
ATOM   9161 1HB  ARG A 587      25.582  56.756  -1.062  1.00  1.22           H  
ATOM   9162 2HB  ARG A 587      26.141  56.919   0.599  1.00  1.22           H  
ATOM   9163 1HG  ARG A 587      25.482  59.259   0.636  1.00  1.22           H  
ATOM   9164 2HG  ARG A 587      25.067  59.206  -1.090  1.00  1.22           H  
ATOM   9165 1HD  ARG A 587      23.084  59.050   0.200  1.00  1.22           H  
ATOM   9166 2HD  ARG A 587      23.406  57.478  -0.573  1.00  1.22           H  
ATOM   9167  HE  ARG A 587      24.509  57.652   2.086  1.00  1.22           H  
ATOM   9168 1HH1 ARG A 587      21.609  57.062   0.230  1.00  1.22           H  
ATOM   9169 2HH1 ARG A 587      20.874  56.049   1.460  1.00  1.22           H  
ATOM   9170 1HH2 ARG A 587      23.554  56.325   3.672  1.00  1.22           H  
ATOM   9171 2HH2 ARG A 587      21.980  55.590   3.364  1.00  1.22           H  
ATOM   9172  N   ILE A 588      28.372  55.707  -1.648  1.00  1.30           N  
ATOM   9173  CA  ILE A 588      29.299  54.585  -1.634  1.00  1.30           C  
ATOM   9174  C   ILE A 588      30.744  55.035  -1.789  1.00  1.30           C  
ATOM   9175  O   ILE A 588      31.618  54.569  -1.060  1.00  1.30           O  
ATOM   9176  CB  ILE A 588      28.935  53.569  -2.722  1.00  1.30           C  
ATOM   9177  CG1 ILE A 588      27.620  52.870  -2.341  1.00  1.30           C  
ATOM   9178  CG2 ILE A 588      30.062  52.623  -2.969  1.00  1.30           C  
ATOM   9179  CD1 ILE A 588      27.001  52.068  -3.449  1.00  1.30           C  
ATOM   9180  H   ILE A 588      27.655  55.745  -2.376  1.00  1.30           H  
ATOM   9181  HA  ILE A 588      29.205  54.084  -0.674  1.00  1.30           H  
ATOM   9182  HB  ILE A 588      28.740  54.102  -3.639  1.00  1.30           H  
ATOM   9183 1HG1 ILE A 588      27.816  52.204  -1.504  1.00  1.30           H  
ATOM   9184 2HG1 ILE A 588      26.904  53.626  -2.019  1.00  1.30           H  
ATOM   9185 1HG2 ILE A 588      29.775  51.956  -3.766  1.00  1.30           H  
ATOM   9186 2HG2 ILE A 588      30.945  53.180  -3.264  1.00  1.30           H  
ATOM   9187 3HG2 ILE A 588      30.278  52.059  -2.074  1.00  1.30           H  
ATOM   9188 1HD1 ILE A 588      26.089  51.623  -3.079  1.00  1.30           H  
ATOM   9189 2HD1 ILE A 588      26.775  52.727  -4.289  1.00  1.30           H  
ATOM   9190 3HD1 ILE A 588      27.689  51.288  -3.771  1.00  1.30           H  
ATOM   9191  N   GLN A 589      31.008  55.953  -2.715  1.00  1.42           N  
ATOM   9192  CA  GLN A 589      32.366  56.424  -2.939  1.00  1.42           C  
ATOM   9193  C   GLN A 589      32.915  57.072  -1.676  1.00  1.42           C  
ATOM   9194  O   GLN A 589      34.066  56.830  -1.294  1.00  1.42           O  
ATOM   9195  CB  GLN A 589      32.379  57.450  -4.082  1.00  1.42           C  
ATOM   9196  CG  GLN A 589      32.106  56.877  -5.484  1.00  1.42           C  
ATOM   9197  CD  GLN A 589      31.901  57.948  -6.546  1.00  1.42           C  
ATOM   9198  OE1 GLN A 589      31.542  59.097  -6.257  1.00  1.42           O  
ATOM   9199  NE2 GLN A 589      32.134  57.572  -7.800  1.00  1.42           N  
ATOM   9200  H   GLN A 589      30.248  56.304  -3.289  1.00  1.42           H  
ATOM   9201  HA  GLN A 589      32.995  55.575  -3.196  1.00  1.42           H  
ATOM   9202 1HB  GLN A 589      31.627  58.213  -3.880  1.00  1.42           H  
ATOM   9203 2HB  GLN A 589      33.346  57.949  -4.105  1.00  1.42           H  
ATOM   9204 1HG  GLN A 589      32.968  56.322  -5.790  1.00  1.42           H  
ATOM   9205 2HG  GLN A 589      31.242  56.227  -5.457  1.00  1.42           H  
ATOM   9206 1HE2 GLN A 589      32.020  58.225  -8.549  1.00  1.42           H  
ATOM   9207 2HE2 GLN A 589      32.422  56.631  -7.996  1.00  1.42           H  
ATOM   9208  N   LYS A 590      32.077  57.847  -0.981  1.00  1.56           N  
ATOM   9209  CA  LYS A 590      32.513  58.485   0.250  1.00  1.56           C  
ATOM   9210  C   LYS A 590      32.776  57.444   1.332  1.00  1.56           C  
ATOM   9211  O   LYS A 590      33.772  57.531   2.048  1.00  1.56           O  
ATOM   9212  CB  LYS A 590      31.476  59.509   0.706  1.00  1.56           C  
ATOM   9213  CG  LYS A 590      31.411  60.758  -0.181  1.00  1.56           C  
ATOM   9214  CD  LYS A 590      30.335  61.723   0.286  1.00  1.56           C  
ATOM   9215  CE  LYS A 590      30.263  62.947  -0.615  1.00  1.56           C  
ATOM   9216  NZ  LYS A 590      29.189  63.886  -0.190  1.00  1.56           N  
ATOM   9217  H   LYS A 590      31.134  58.024  -1.335  1.00  1.56           H  
ATOM   9218  HA  LYS A 590      33.447  59.009   0.054  1.00  1.56           H  
ATOM   9219 1HB  LYS A 590      30.487  59.043   0.691  1.00  1.56           H  
ATOM   9220 2HB  LYS A 590      31.683  59.814   1.727  1.00  1.56           H  
ATOM   9221 1HG  LYS A 590      32.375  61.265  -0.159  1.00  1.56           H  
ATOM   9222 2HG  LYS A 590      31.202  60.459  -1.208  1.00  1.56           H  
ATOM   9223 1HD  LYS A 590      29.368  61.214   0.273  1.00  1.56           H  
ATOM   9224 2HD  LYS A 590      30.547  62.043   1.304  1.00  1.56           H  
ATOM   9225 1HE  LYS A 590      31.219  63.467  -0.588  1.00  1.56           H  
ATOM   9226 2HE  LYS A 590      30.065  62.623  -1.639  1.00  1.56           H  
ATOM   9227 1HZ  LYS A 590      29.171  64.683  -0.811  1.00  1.56           H  
ATOM   9228 2HZ  LYS A 590      28.297  63.412  -0.224  1.00  1.56           H  
ATOM   9229 3HZ  LYS A 590      29.368  64.198   0.753  1.00  1.56           H  
ATOM   9230  N   LEU A 591      31.921  56.431   1.421  1.00  1.73           N  
ATOM   9231  CA  LEU A 591      32.085  55.381   2.414  1.00  1.73           C  
ATOM   9232  C   LEU A 591      33.351  54.546   2.144  1.00  1.73           C  
ATOM   9233  O   LEU A 591      34.004  54.047   3.074  1.00  1.73           O  
ATOM   9234  CB  LEU A 591      30.842  54.532   2.436  1.00  1.73           C  
ATOM   9235  CG  LEU A 591      29.583  55.184   2.965  1.00  1.73           C  
ATOM   9236  CD1 LEU A 591      28.379  54.264   2.696  1.00  1.73           C  
ATOM   9237  CD2 LEU A 591      29.755  55.415   4.424  1.00  1.73           C  
ATOM   9238  H   LEU A 591      31.104  56.408   0.808  1.00  1.73           H  
ATOM   9239  HA  LEU A 591      32.188  55.850   3.391  1.00  1.73           H  
ATOM   9240 1HB  LEU A 591      30.649  54.169   1.442  1.00  1.73           H  
ATOM   9241 2HB  LEU A 591      31.050  53.740   3.095  1.00  1.73           H  
ATOM   9242  HG  LEU A 591      29.420  56.129   2.478  1.00  1.73           H  
ATOM   9243 1HD1 LEU A 591      27.473  54.728   3.083  1.00  1.73           H  
ATOM   9244 2HD1 LEU A 591      28.275  54.110   1.622  1.00  1.73           H  
ATOM   9245 3HD1 LEU A 591      28.537  53.304   3.189  1.00  1.73           H  
ATOM   9246 1HD2 LEU A 591      28.861  55.884   4.829  1.00  1.73           H  
ATOM   9247 2HD2 LEU A 591      29.913  54.458   4.913  1.00  1.73           H  
ATOM   9248 3HD2 LEU A 591      30.614  56.062   4.596  1.00  1.73           H  
ATOM   9249  N   ILE A 592      33.721  54.395   0.868  1.00  1.91           N  
ATOM   9250  CA  ILE A 592      34.988  53.743   0.536  1.00  1.91           C  
ATOM   9251  C   ILE A 592      36.155  54.622   1.004  1.00  1.91           C  
ATOM   9252  O   ILE A 592      37.057  54.155   1.702  1.00  1.91           O  
ATOM   9253  CB  ILE A 592      35.071  53.426  -0.983  1.00  1.91           C  
ATOM   9254  CG1 ILE A 592      34.047  52.340  -1.335  1.00  1.91           C  
ATOM   9255  CG2 ILE A 592      36.476  53.004  -1.382  1.00  1.91           C  
ATOM   9256  CD1 ILE A 592      34.397  51.048  -0.699  1.00  1.91           C  
ATOM   9257  H   ILE A 592      33.119  54.747   0.122  1.00  1.91           H  
ATOM   9258  HA  ILE A 592      35.040  52.797   1.073  1.00  1.91           H  
ATOM   9259  HB  ILE A 592      34.796  54.318  -1.543  1.00  1.91           H  
ATOM   9260 1HG1 ILE A 592      33.079  52.640  -0.960  1.00  1.91           H  
ATOM   9261 2HG1 ILE A 592      33.979  52.197  -2.400  1.00  1.91           H  
ATOM   9262 1HG2 ILE A 592      36.504  52.803  -2.451  1.00  1.91           H  
ATOM   9263 2HG2 ILE A 592      37.174  53.806  -1.146  1.00  1.91           H  
ATOM   9264 3HG2 ILE A 592      36.756  52.103  -0.836  1.00  1.91           H  
ATOM   9265 1HD1 ILE A 592      33.654  50.300  -0.914  1.00  1.91           H  
ATOM   9266 2HD1 ILE A 592      35.364  50.713  -1.070  1.00  1.91           H  
ATOM   9267 3HD1 ILE A 592      34.466  51.194   0.353  1.00  1.91           H  
ATOM   9268  N   LYS A 593      36.084  55.927   0.733  1.00  2.08           N  
ATOM   9269  CA  LYS A 593      37.144  56.851   1.142  1.00  2.08           C  
ATOM   9270  C   LYS A 593      37.265  57.004   2.660  1.00  2.08           C  
ATOM   9271  O   LYS A 593      38.362  57.208   3.183  1.00  2.08           O  
ATOM   9272  CB  LYS A 593      36.932  58.212   0.486  1.00  2.08           C  
ATOM   9273  CG  LYS A 593      37.200  58.222  -1.015  1.00  2.08           C  
ATOM   9274  CD  LYS A 593      38.693  58.021  -1.274  1.00  2.08           C  
ATOM   9275  CE  LYS A 593      39.056  58.092  -2.749  1.00  2.08           C  
ATOM   9276  NZ  LYS A 593      40.526  57.939  -2.943  1.00  2.08           N  
ATOM   9277  H   LYS A 593      35.303  56.279   0.178  1.00  2.08           H  
ATOM   9278  HA  LYS A 593      38.091  56.451   0.780  1.00  2.08           H  
ATOM   9279 1HB  LYS A 593      35.900  58.530   0.645  1.00  2.08           H  
ATOM   9280 2HB  LYS A 593      37.580  58.949   0.955  1.00  2.08           H  
ATOM   9281 1HG  LYS A 593      36.641  57.409  -1.485  1.00  2.08           H  
ATOM   9282 2HG  LYS A 593      36.869  59.166  -1.446  1.00  2.08           H  
ATOM   9283 1HD  LYS A 593      39.262  58.779  -0.733  1.00  2.08           H  
ATOM   9284 2HD  LYS A 593      38.987  57.041  -0.898  1.00  2.08           H  
ATOM   9285 1HE  LYS A 593      38.544  57.290  -3.282  1.00  2.08           H  
ATOM   9286 2HE  LYS A 593      38.741  59.049  -3.162  1.00  2.08           H  
ATOM   9287 1HZ  LYS A 593      40.764  57.969  -3.922  1.00  2.08           H  
ATOM   9288 2HZ  LYS A 593      41.019  58.667  -2.468  1.00  2.08           H  
ATOM   9289 3HZ  LYS A 593      40.841  57.034  -2.566  1.00  2.08           H  
ATOM   9290  N   LYS A 594      36.152  56.850   3.373  1.00  2.24           N  
ATOM   9291  CA  LYS A 594      36.137  56.939   4.829  1.00  2.24           C  
ATOM   9292  C   LYS A 594      36.524  55.623   5.504  1.00  2.24           C  
ATOM   9293  O   LYS A 594      36.613  55.563   6.732  1.00  2.24           O  
ATOM   9294  CB  LYS A 594      34.759  57.369   5.343  1.00  2.24           C  
ATOM   9295  CG  LYS A 594      34.349  58.805   4.999  1.00  2.24           C  
ATOM   9296  CD  LYS A 594      32.955  59.121   5.535  1.00  2.24           C  
ATOM   9297  CE  LYS A 594      32.539  60.551   5.198  1.00  2.24           C  
ATOM   9298  NZ  LYS A 594      31.177  60.875   5.722  1.00  2.24           N  
ATOM   9299  H   LYS A 594      35.272  56.725   2.878  1.00  2.24           H  
ATOM   9300  HA  LYS A 594      36.865  57.691   5.128  1.00  2.24           H  
ATOM   9301 1HB  LYS A 594      34.002  56.704   4.921  1.00  2.24           H  
ATOM   9302 2HB  LYS A 594      34.723  57.257   6.424  1.00  2.24           H  
ATOM   9303 1HG  LYS A 594      35.063  59.494   5.450  1.00  2.24           H  
ATOM   9304 2HG  LYS A 594      34.368  58.954   3.927  1.00  2.24           H  
ATOM   9305 1HD  LYS A 594      32.236  58.427   5.091  1.00  2.24           H  
ATOM   9306 2HD  LYS A 594      32.939  58.990   6.615  1.00  2.24           H  
ATOM   9307 1HE  LYS A 594      33.258  61.244   5.632  1.00  2.24           H  
ATOM   9308 2HE  LYS A 594      32.538  60.673   4.114  1.00  2.24           H  
ATOM   9309 1HZ  LYS A 594      30.938  61.825   5.477  1.00  2.24           H  
ATOM   9310 2HZ  LYS A 594      30.501  60.243   5.316  1.00  2.24           H  
ATOM   9311 3HZ  LYS A 594      31.170  60.775   6.726  1.00  2.24           H  
ATOM   9312  N   GLY A 595      36.710  54.553   4.723  1.00  2.38           N  
ATOM   9313  CA  GLY A 595      37.053  53.256   5.284  1.00  2.38           C  
ATOM   9314  C   GLY A 595      35.872  52.505   5.907  1.00  2.38           C  
ATOM   9315  O   GLY A 595      36.083  51.620   6.738  1.00  2.38           O  
ATOM   9316  H   GLY A 595      36.656  54.626   3.707  1.00  2.38           H  
ATOM   9317 1HA  GLY A 595      37.486  52.644   4.491  1.00  2.38           H  
ATOM   9318 2HA  GLY A 595      37.832  53.390   6.032  1.00  2.38           H  
ATOM   9319  N   GLN A 596      34.632  52.868   5.554  1.00  2.54           N  
ATOM   9320  CA  GLN A 596      33.476  52.196   6.143  1.00  2.54           C  
ATOM   9321  C   GLN A 596      33.042  50.992   5.304  1.00  2.54           C  
ATOM   9322  O   GLN A 596      32.550  49.995   5.839  1.00  2.54           O  
ATOM   9323  CB  GLN A 596      32.330  53.183   6.346  1.00  2.54           C  
ATOM   9324  CG  GLN A 596      32.661  54.286   7.368  1.00  2.54           C  
ATOM   9325  CD  GLN A 596      31.505  55.241   7.653  1.00  2.54           C  
ATOM   9326  OE1 GLN A 596      30.335  54.918   7.430  1.00  2.54           O  
ATOM   9327  NE2 GLN A 596      31.826  56.422   8.171  1.00  2.54           N  
ATOM   9328  H   GLN A 596      34.490  53.582   4.843  1.00  2.54           H  
ATOM   9329  HA  GLN A 596      33.764  51.823   7.125  1.00  2.54           H  
ATOM   9330 1HB  GLN A 596      32.112  53.662   5.395  1.00  2.54           H  
ATOM   9331 2HB  GLN A 596      31.435  52.653   6.667  1.00  2.54           H  
ATOM   9332 1HG  GLN A 596      32.949  53.812   8.305  1.00  2.54           H  
ATOM   9333 2HG  GLN A 596      33.498  54.872   6.982  1.00  2.54           H  
ATOM   9334 1HE2 GLN A 596      31.108  57.083   8.394  1.00  2.54           H  
ATOM   9335 2HE2 GLN A 596      32.784  56.642   8.359  1.00  2.54           H  
ATOM   9336  N   LEU A 597      33.242  51.079   3.992  1.00  2.73           N  
ATOM   9337  CA  LEU A 597      32.916  49.962   3.106  1.00  2.73           C  
ATOM   9338  C   LEU A 597      34.171  49.269   2.608  1.00  2.73           C  
ATOM   9339  O   LEU A 597      35.178  49.911   2.317  1.00  2.73           O  
ATOM   9340  CB  LEU A 597      32.109  50.405   1.882  1.00  2.73           C  
ATOM   9341  CG  LEU A 597      30.765  50.969   2.088  1.00  2.73           C  
ATOM   9342  CD1 LEU A 597      30.257  51.457   0.741  1.00  2.73           C  
ATOM   9343  CD2 LEU A 597      29.866  49.965   2.628  1.00  2.73           C  
ATOM   9344  H   LEU A 597      33.625  51.943   3.613  1.00  2.73           H  
ATOM   9345  HA  LEU A 597      32.328  49.238   3.665  1.00  2.73           H  
ATOM   9346 1HB  LEU A 597      32.640  51.210   1.434  1.00  2.73           H  
ATOM   9347 2HB  LEU A 597      32.046  49.580   1.168  1.00  2.73           H  
ATOM   9348  HG  LEU A 597      30.818  51.747   2.766  1.00  2.73           H  
ATOM   9349 1HD1 LEU A 597      29.268  51.890   0.858  1.00  2.73           H  
ATOM   9350 2HD1 LEU A 597      30.940  52.207   0.342  1.00  2.73           H  
ATOM   9351 3HD1 LEU A 597      30.207  50.622   0.055  1.00  2.73           H  
ATOM   9352 1HD2 LEU A 597      28.879  50.401   2.769  1.00  2.73           H  
ATOM   9353 2HD2 LEU A 597      29.807  49.154   1.923  1.00  2.73           H  
ATOM   9354 3HD2 LEU A 597      30.245  49.603   3.587  1.00  2.73           H  
ATOM   9355  N   ARG A 598      34.095  47.959   2.470  1.00  2.96           N  
ATOM   9356  CA  ARG A 598      35.157  47.192   1.844  1.00  2.96           C  
ATOM   9357  C   ARG A 598      34.835  47.065   0.366  1.00  2.96           C  
ATOM   9358  O   ARG A 598      33.658  47.078  -0.007  1.00  2.96           O  
ATOM   9359  CB  ARG A 598      35.279  45.817   2.463  1.00  2.96           C  
ATOM   9360  CG  ARG A 598      35.668  45.796   3.915  1.00  2.96           C  
ATOM   9361  CD  ARG A 598      35.814  44.406   4.399  1.00  2.96           C  
ATOM   9362  NE  ARG A 598      34.558  43.692   4.375  1.00  2.96           N  
ATOM   9363  CZ  ARG A 598      34.415  42.385   4.594  1.00  2.96           C  
ATOM   9364  NH1 ARG A 598      35.453  41.620   4.865  1.00  2.96           N  
ATOM   9365  NH2 ARG A 598      33.214  41.902   4.525  1.00  2.96           N  
ATOM   9366  H   ARG A 598      33.266  47.479   2.788  1.00  2.96           H  
ATOM   9367  HA  ARG A 598      36.105  47.722   1.960  1.00  2.96           H  
ATOM   9368 1HB  ARG A 598      34.310  45.319   2.413  1.00  2.96           H  
ATOM   9369 2HB  ARG A 598      35.989  45.212   1.901  1.00  2.96           H  
ATOM   9370 1HG  ARG A 598      36.615  46.316   4.050  1.00  2.96           H  
ATOM   9371 2HG  ARG A 598      34.890  46.286   4.505  1.00  2.96           H  
ATOM   9372 1HD  ARG A 598      36.519  43.873   3.762  1.00  2.96           H  
ATOM   9373 2HD  ARG A 598      36.181  44.413   5.423  1.00  2.96           H  
ATOM   9374  HE  ARG A 598      33.689  44.211   4.163  1.00  2.96           H  
ATOM   9375 1HH1 ARG A 598      36.377  42.026   4.909  1.00  2.96           H  
ATOM   9376 2HH1 ARG A 598      35.332  40.631   5.021  1.00  2.96           H  
ATOM   9377 1HH2 ARG A 598      32.457  42.576   4.301  1.00  2.96           H  
ATOM   9378 2HH2 ARG A 598      33.045  40.922   4.681  1.00  2.96           H  
ATOM   9379  N   ALA A 599      35.845  46.899  -0.477  1.00  3.14           N  
ATOM   9380  CA  ALA A 599      35.605  46.699  -1.907  1.00  3.14           C  
ATOM   9381  C   ALA A 599      36.745  45.936  -2.550  1.00  3.14           C  
ATOM   9382  O   ALA A 599      37.853  45.886  -2.009  1.00  3.14           O  
ATOM   9383  CB  ALA A 599      35.419  48.026  -2.614  1.00  3.14           C  
ATOM   9384  H   ALA A 599      36.794  46.908  -0.130  1.00  3.14           H  
ATOM   9385  HA  ALA A 599      34.703  46.106  -2.025  1.00  3.14           H  
ATOM   9386 1HB  ALA A 599      35.217  47.845  -3.673  1.00  3.14           H  
ATOM   9387 2HB  ALA A 599      34.587  48.546  -2.172  1.00  3.14           H  
ATOM   9388 3HB  ALA A 599      36.321  48.627  -2.514  1.00  3.14           H  
ATOM   9389  N   THR A 600      36.470  45.366  -3.716  1.00  3.21           N  
ATOM   9390  CA  THR A 600      37.467  44.650  -4.495  1.00  3.21           C  
ATOM   9391  C   THR A 600      37.419  45.016  -5.986  1.00  3.21           C  
ATOM   9392  O   THR A 600      36.746  45.963  -6.395  1.00  3.21           O  
ATOM   9393  CB  THR A 600      37.304  43.123  -4.288  1.00  3.21           C  
ATOM   9394  OG1 THR A 600      38.420  42.434  -4.880  1.00  3.21           O  
ATOM   9395  CG2 THR A 600      35.966  42.622  -4.872  1.00  3.21           C  
ATOM   9396  H   THR A 600      35.516  45.421  -4.075  1.00  3.21           H  
ATOM   9397  HA  THR A 600      38.452  44.930  -4.122  1.00  3.21           H  
ATOM   9398  HB  THR A 600      37.323  42.923  -3.230  1.00  3.21           H  
ATOM   9399  HG1 THR A 600      39.204  42.578  -4.329  1.00  3.21           H  
ATOM   9400 1HG2 THR A 600      35.864  41.571  -4.695  1.00  3.21           H  
ATOM   9401 2HG2 THR A 600      35.149  43.151  -4.381  1.00  3.21           H  
ATOM   9402 3HG2 THR A 600      35.916  42.802  -5.913  1.00  3.21           H  
ATOM   9403  N   LYS A 601      38.143  44.239  -6.789  1.00  3.12           N  
ATOM   9404  CA  LYS A 601      38.320  44.439  -8.227  1.00  3.12           C  
ATOM   9405  C   LYS A 601      36.995  44.413  -8.987  1.00  3.12           C  
ATOM   9406  O   LYS A 601      36.848  45.046 -10.031  1.00  3.12           O  
ATOM   9407  CB  LYS A 601      39.251  43.343  -8.750  1.00  3.12           C  
ATOM   9408  CG  LYS A 601      40.718  43.476  -8.288  1.00  3.12           C  
ATOM   9409  CD  LYS A 601      41.588  42.290  -8.761  1.00  3.12           C  
ATOM   9410  CE  LYS A 601      43.038  42.426  -8.295  1.00  3.12           C  
ATOM   9411  NZ  LYS A 601      43.874  41.225  -8.640  1.00  3.12           N  
ATOM   9412  H   LYS A 601      38.607  43.466  -6.344  1.00  3.12           H  
ATOM   9413  HA  LYS A 601      38.782  45.414  -8.387  1.00  3.12           H  
ATOM   9414 1HB  LYS A 601      38.887  42.386  -8.399  1.00  3.12           H  
ATOM   9415 2HB  LYS A 601      39.226  43.327  -9.838  1.00  3.12           H  
ATOM   9416 1HG  LYS A 601      41.136  44.401  -8.688  1.00  3.12           H  
ATOM   9417 2HG  LYS A 601      40.747  43.526  -7.201  1.00  3.12           H  
ATOM   9418 1HD  LYS A 601      41.198  41.369  -8.353  1.00  3.12           H  
ATOM   9419 2HD  LYS A 601      41.569  42.220  -9.851  1.00  3.12           H  
ATOM   9420 1HE  LYS A 601      43.473  43.301  -8.770  1.00  3.12           H  
ATOM   9421 2HE  LYS A 601      43.055  42.566  -7.215  1.00  3.12           H  
ATOM   9422 1HZ  LYS A 601      44.813  41.363  -8.325  1.00  3.12           H  
ATOM   9423 2HZ  LYS A 601      43.539  40.340  -8.221  1.00  3.12           H  
ATOM   9424 3HZ  LYS A 601      43.911  41.028  -9.636  1.00  3.12           H  
ATOM   9425  N   ASN A 602      36.044  43.659  -8.459  1.00  2.92           N  
ATOM   9426  CA  ASN A 602      34.728  43.499  -9.045  1.00  2.92           C  
ATOM   9427  C   ASN A 602      33.587  44.154  -8.268  1.00  2.92           C  
ATOM   9428  O   ASN A 602      32.437  43.729  -8.410  1.00  2.92           O  
ATOM   9429  CB  ASN A 602      34.433  42.051  -9.266  1.00  2.92           C  
ATOM   9430  CG  ASN A 602      35.275  41.460 -10.372  1.00  2.92           C  
ATOM   9431  OD1 ASN A 602      36.082  40.568 -10.139  1.00  2.92           O  
ATOM   9432  ND2 ASN A 602      35.091  41.945 -11.568  1.00  2.92           N  
ATOM   9433  H   ASN A 602      36.255  43.180  -7.602  1.00  2.92           H  
ATOM   9434  HA  ASN A 602      34.742  43.982 -10.023  1.00  2.92           H  
ATOM   9435 1HB  ASN A 602      34.634  41.519  -8.338  1.00  2.92           H  
ATOM   9436 2HB  ASN A 602      33.379  41.921  -9.508  1.00  2.92           H  
ATOM   9437 1HD2 ASN A 602      35.620  41.593 -12.341  1.00  2.92           H  
ATOM   9438 2HD2 ASN A 602      34.422  42.676 -11.714  1.00  2.92           H  
ATOM   9439  N   GLY A 603      33.877  45.157  -7.434  1.00  2.68           N  
ATOM   9440  CA  GLY A 603      32.777  45.855  -6.765  1.00  2.68           C  
ATOM   9441  C   GLY A 603      32.776  45.875  -5.242  1.00  2.68           C  
ATOM   9442  O   GLY A 603      33.685  45.384  -4.568  1.00  2.68           O  
ATOM   9443  H   GLY A 603      34.843  45.464  -7.290  1.00  2.68           H  
ATOM   9444 1HA  GLY A 603      32.775  46.887  -7.116  1.00  2.68           H  
ATOM   9445 2HA  GLY A 603      31.832  45.435  -7.103  1.00  2.68           H  
ATOM   9446  N   ILE A 604      31.737  46.514  -4.712  1.00  2.51           N  
ATOM   9447  CA  ILE A 604      31.590  46.777  -3.286  1.00  2.51           C  
ATOM   9448  C   ILE A 604      31.294  45.517  -2.489  1.00  2.51           C  
ATOM   9449  O   ILE A 604      30.428  44.725  -2.857  1.00  2.51           O  
ATOM   9450  CB  ILE A 604      30.446  47.790  -3.062  1.00  2.51           C  
ATOM   9451  CG1 ILE A 604      30.727  49.080  -3.821  1.00  2.51           C  
ATOM   9452  CG2 ILE A 604      30.296  48.118  -1.564  1.00  2.51           C  
ATOM   9453  CD1 ILE A 604      31.976  49.779  -3.386  1.00  2.51           C  
ATOM   9454  H   ILE A 604      31.018  46.853  -5.337  1.00  2.51           H  
ATOM   9455  HA  ILE A 604      32.518  47.206  -2.914  1.00  2.51           H  
ATOM   9456  HB  ILE A 604      29.511  47.376  -3.439  1.00  2.51           H  
ATOM   9457 1HG1 ILE A 604      30.807  48.858  -4.885  1.00  2.51           H  
ATOM   9458 2HG1 ILE A 604      29.883  49.735  -3.674  1.00  2.51           H  
ATOM   9459 1HG2 ILE A 604      29.488  48.834  -1.439  1.00  2.51           H  
ATOM   9460 2HG2 ILE A 604      30.063  47.214  -1.011  1.00  2.51           H  
ATOM   9461 3HG2 ILE A 604      31.228  48.545  -1.186  1.00  2.51           H  
ATOM   9462 1HD1 ILE A 604      32.114  50.692  -3.952  1.00  2.51           H  
ATOM   9463 2HD1 ILE A 604      31.891  50.021  -2.333  1.00  2.51           H  
ATOM   9464 3HD1 ILE A 604      32.821  49.126  -3.548  1.00  2.51           H  
ATOM   9465  N   ILE A 605      32.028  45.342  -1.403  1.00  2.46           N  
ATOM   9466  CA  ILE A 605      31.863  44.222  -0.494  1.00  2.46           C  
ATOM   9467  C   ILE A 605      31.055  44.643   0.725  1.00  2.46           C  
ATOM   9468  O   ILE A 605      30.117  43.964   1.103  1.00  2.46           O  
ATOM   9469  CB  ILE A 605      33.209  43.664  -0.050  1.00  2.46           C  
ATOM   9470  CG1 ILE A 605      33.942  43.095  -1.220  1.00  2.46           C  
ATOM   9471  CG2 ILE A 605      33.010  42.623   1.018  1.00  2.46           C  
ATOM   9472  CD1 ILE A 605      35.343  42.760  -0.899  1.00  2.46           C  
ATOM   9473  H   ILE A 605      32.723  46.040  -1.170  1.00  2.46           H  
ATOM   9474  HA  ILE A 605      31.320  43.432  -1.010  1.00  2.46           H  
ATOM   9475  HB  ILE A 605      33.805  44.456   0.338  1.00  2.46           H  
ATOM   9476 1HG1 ILE A 605      33.441  42.180  -1.531  1.00  2.46           H  
ATOM   9477 2HG1 ILE A 605      33.926  43.801  -2.051  1.00  2.46           H  
ATOM   9478 1HG2 ILE A 605      33.977  42.243   1.340  1.00  2.46           H  
ATOM   9479 2HG2 ILE A 605      32.492  43.067   1.866  1.00  2.46           H  
ATOM   9480 3HG2 ILE A 605      32.418  41.809   0.620  1.00  2.46           H  
ATOM   9481 1HD1 ILE A 605      35.805  42.326  -1.766  1.00  2.46           H  
ATOM   9482 2HD1 ILE A 605      35.883  43.659  -0.600  1.00  2.46           H  
ATOM   9483 3HD1 ILE A 605      35.367  42.032  -0.087  1.00  2.46           H  
ATOM   9484  N   SER A 606      31.412  45.782   1.316  1.00  2.57           N  
ATOM   9485  CA  SER A 606      30.762  46.304   2.520  1.00  2.57           C  
ATOM   9486  C   SER A 606      31.006  45.456   3.789  1.00  2.57           C  
ATOM   9487  O   SER A 606      31.922  44.624   3.847  1.00  2.57           O  
ATOM   9488  CB  SER A 606      29.249  46.444   2.278  1.00  2.57           C  
ATOM   9489  OG  SER A 606      28.644  47.204   3.285  1.00  2.57           O  
ATOM   9490  H   SER A 606      32.185  46.300   0.908  1.00  2.57           H  
ATOM   9491  HA  SER A 606      31.161  47.295   2.706  1.00  2.57           H  
ATOM   9492 1HB  SER A 606      29.067  46.897   1.311  1.00  2.57           H  
ATOM   9493 2HB  SER A 606      28.777  45.468   2.275  1.00  2.57           H  
ATOM   9494  HG  SER A 606      27.699  47.126   3.134  1.00  2.57           H  
ATOM   9495  N   ASP A 607      30.206  45.761   4.822  1.00  2.85           N  
ATOM   9496  CA  ASP A 607      30.233  45.176   6.163  1.00  2.85           C  
ATOM   9497  C   ASP A 607      29.988  43.677   6.153  1.00  2.85           C  
ATOM   9498  O   ASP A 607      29.201  43.159   5.368  1.00  2.85           O  
ATOM   9499  CB  ASP A 607      29.190  45.832   7.074  1.00  2.85           C  
ATOM   9500  CG  ASP A 607      29.365  45.457   8.569  1.00  2.85           C  
ATOM   9501  OD1 ASP A 607      30.086  46.152   9.249  1.00  2.85           O  
ATOM   9502  OD2 ASP A 607      28.829  44.443   8.992  1.00  2.85           O  
ATOM   9503  H   ASP A 607      29.512  46.463   4.631  1.00  2.85           H  
ATOM   9504  HA  ASP A 607      31.219  45.356   6.590  1.00  2.85           H  
ATOM   9505 1HB  ASP A 607      29.258  46.917   6.976  1.00  2.85           H  
ATOM   9506 2HB  ASP A 607      28.192  45.537   6.753  1.00  2.85           H  
ATOM   9507  N   ILE A 608      30.637  42.981   7.073  1.00  3.27           N  
ATOM   9508  CA  ILE A 608      30.499  41.534   7.209  1.00  3.27           C  
ATOM   9509  C   ILE A 608      29.045  41.052   7.410  1.00  3.27           C  
ATOM   9510  O   ILE A 608      28.732  39.902   7.101  1.00  3.27           O  
ATOM   9511  CB  ILE A 608      31.388  41.036   8.363  1.00  3.27           C  
ATOM   9512  CG1 ILE A 608      31.537  39.523   8.287  1.00  3.27           C  
ATOM   9513  CG2 ILE A 608      30.814  41.461   9.709  1.00  3.27           C  
ATOM   9514  CD1 ILE A 608      32.287  39.060   7.055  1.00  3.27           C  
ATOM   9515  H   ILE A 608      31.247  43.474   7.711  1.00  3.27           H  
ATOM   9516  HA  ILE A 608      30.865  41.080   6.291  1.00  3.27           H  
ATOM   9517  HB  ILE A 608      32.380  41.469   8.253  1.00  3.27           H  
ATOM   9518 1HG1 ILE A 608      32.073  39.176   9.170  1.00  3.27           H  
ATOM   9519 2HG1 ILE A 608      30.546  39.068   8.282  1.00  3.27           H  
ATOM   9520 1HG2 ILE A 608      31.470  41.118  10.506  1.00  3.27           H  
ATOM   9521 2HG2 ILE A 608      30.737  42.553   9.745  1.00  3.27           H  
ATOM   9522 3HG2 ILE A 608      29.828  41.026   9.847  1.00  3.27           H  
ATOM   9523 1HD1 ILE A 608      32.361  37.973   7.061  1.00  3.27           H  
ATOM   9524 2HD1 ILE A 608      31.751  39.382   6.164  1.00  3.27           H  
ATOM   9525 3HD1 ILE A 608      33.287  39.492   7.057  1.00  3.27           H  
ATOM   9526  N   GLY A 609      28.159  41.919   7.924  1.00  3.76           N  
ATOM   9527  CA  GLY A 609      26.762  41.558   8.142  1.00  3.76           C  
ATOM   9528  C   GLY A 609      25.859  41.694   6.895  1.00  3.76           C  
ATOM   9529  O   GLY A 609      24.658  41.428   6.976  1.00  3.76           O  
ATOM   9530  H   GLY A 609      28.462  42.863   8.186  1.00  3.76           H  
ATOM   9531 1HA  GLY A 609      26.718  40.532   8.507  1.00  3.76           H  
ATOM   9532 2HA  GLY A 609      26.366  42.187   8.937  1.00  3.76           H  
ATOM   9533  N   SER A 610      26.419  42.126   5.760  1.00  4.25           N  
ATOM   9534  CA  SER A 610      25.664  42.311   4.515  1.00  4.25           C  
ATOM   9535  C   SER A 610      25.862  41.142   3.546  1.00  4.25           C  
ATOM   9536  O   SER A 610      26.674  40.250   3.783  1.00  4.25           O  
ATOM   9537  CB  SER A 610      26.035  43.622   3.842  1.00  4.25           C  
ATOM   9538  OG  SER A 610      25.648  44.726   4.623  1.00  4.25           O  
ATOM   9539  H   SER A 610      27.416  42.339   5.745  1.00  4.25           H  
ATOM   9540  HA  SER A 610      24.605  42.357   4.765  1.00  4.25           H  
ATOM   9541 1HB  SER A 610      27.119  43.649   3.683  1.00  4.25           H  
ATOM   9542 2HB  SER A 610      25.563  43.683   2.864  1.00  4.25           H  
ATOM   9543  HG  SER A 610      26.155  44.667   5.434  1.00  4.25           H  
ATOM   9544  N   SER A 611      25.085  41.136   2.453  1.00  4.71           N  
ATOM   9545  CA  SER A 611      25.159  40.080   1.433  1.00  4.71           C  
ATOM   9546  C   SER A 611      26.510  39.958   0.711  1.00  4.71           C  
ATOM   9547  O   SER A 611      26.857  38.885   0.219  1.00  4.71           O  
ATOM   9548  CB  SER A 611      24.076  40.330   0.412  1.00  4.71           C  
ATOM   9549  OG  SER A 611      24.297  41.542  -0.264  1.00  4.71           O  
ATOM   9550  H   SER A 611      24.420  41.886   2.326  1.00  4.71           H  
ATOM   9551  HA  SER A 611      24.960  39.129   1.927  1.00  4.71           H  
ATOM   9552 1HB  SER A 611      24.057  39.513  -0.307  1.00  4.71           H  
ATOM   9553 2HB  SER A 611      23.103  40.356   0.901  1.00  4.71           H  
ATOM   9554  HG  SER A 611      23.565  41.604  -0.921  1.00  4.71           H  
ATOM   9555  N   ASN A 612      27.262  41.052   0.657  1.00  5.11           N  
ATOM   9556  CA  ASN A 612      28.589  41.098   0.042  1.00  5.11           C  
ATOM   9557  C   ASN A 612      28.671  40.515  -1.376  1.00  5.11           C  
ATOM   9558  O   ASN A 612      29.620  39.797  -1.694  1.00  5.11           O  
ATOM   9559  CB  ASN A 612      29.576  40.379   0.936  1.00  5.11           C  
ATOM   9560  CG  ASN A 612      29.615  40.994   2.288  1.00  5.11           C  
ATOM   9561  OD1 ASN A 612      28.947  41.994   2.531  1.00  5.11           O  
ATOM   9562  ND2 ASN A 612      30.367  40.427   3.180  1.00  5.11           N  
ATOM   9563  H   ASN A 612      26.896  41.890   1.082  1.00  5.11           H  
ATOM   9564  HA  ASN A 612      28.884  42.145  -0.031  1.00  5.11           H  
ATOM   9565 1HB  ASN A 612      29.298  39.331   1.034  1.00  5.11           H  
ATOM   9566 2HB  ASN A 612      30.564  40.415   0.493  1.00  5.11           H  
ATOM   9567 1HD2 ASN A 612      30.382  40.815   4.103  1.00  5.11           H  
ATOM   9568 2HD2 ASN A 612      30.890  39.611   2.950  1.00  5.11           H  
ATOM   9569  N   ASN A 613      27.732  40.846  -2.261  1.00  5.47           N  
ATOM   9570  CA  ASN A 613      27.757  40.233  -3.596  1.00  5.47           C  
ATOM   9571  C   ASN A 613      28.743  40.836  -4.602  1.00  5.47           C  
ATOM   9572  O   ASN A 613      28.353  41.370  -5.642  1.00  5.47           O  
ATOM   9573  CB  ASN A 613      26.370  40.194  -4.199  1.00  5.47           C  
ATOM   9574  CG  ASN A 613      25.462  39.229  -3.482  1.00  5.47           C  
ATOM   9575  OD1 ASN A 613      25.871  38.125  -3.100  1.00  5.47           O  
ATOM   9576  ND2 ASN A 613      24.241  39.619  -3.308  1.00  5.47           N  
ATOM   9577  H   ASN A 613      26.985  41.471  -1.992  1.00  5.47           H  
ATOM   9578  HA  ASN A 613      28.068  39.195  -3.464  1.00  5.47           H  
ATOM   9579 1HB  ASN A 613      25.925  41.190  -4.159  1.00  5.47           H  
ATOM   9580 2HB  ASN A 613      26.438  39.903  -5.247  1.00  5.47           H  
ATOM   9581 1HD2 ASN A 613      23.578  39.031  -2.843  1.00  5.47           H  
ATOM   9582 2HD2 ASN A 613      23.950  40.518  -3.641  1.00  5.47           H  
ATOM   9583  N   ALA A 614      30.025  40.707  -4.278  1.00  5.80           N  
ATOM   9584  CA  ALA A 614      31.135  41.113  -5.136  1.00  5.80           C  
ATOM   9585  C   ALA A 614      31.710  39.828  -5.709  1.00  5.80           C  
ATOM   9586  O   ALA A 614      31.656  38.794  -5.054  1.00  5.80           O  
ATOM   9587  CB  ALA A 614      32.190  41.902  -4.370  1.00  5.80           C  
ATOM   9588  H   ALA A 614      30.209  40.266  -3.378  1.00  5.80           H  
ATOM   9589  HA  ALA A 614      30.752  41.725  -5.954  1.00  5.80           H  
ATOM   9590 1HB  ALA A 614      32.998  42.170  -5.043  1.00  5.80           H  
ATOM   9591 2HB  ALA A 614      31.746  42.809  -3.963  1.00  5.80           H  
ATOM   9592 3HB  ALA A 614      32.575  41.291  -3.559  1.00  5.80           H  
ATOM   9593  N   PHE A 615      32.266  39.857  -6.910  1.00  6.10           N  
ATOM   9594  CA  PHE A 615      32.849  38.620  -7.445  1.00  6.10           C  
ATOM   9595  C   PHE A 615      34.013  38.094  -6.600  1.00  6.10           C  
ATOM   9596  O   PHE A 615      34.161  36.886  -6.436  1.00  6.10           O  
ATOM   9597  CB  PHE A 615      33.292  38.758  -8.886  1.00  6.10           C  
ATOM   9598  CG  PHE A 615      33.741  37.478  -9.500  1.00  6.10           C  
ATOM   9599  CD1 PHE A 615      32.830  36.512  -9.904  1.00  6.10           C  
ATOM   9600  CD2 PHE A 615      35.071  37.244  -9.686  1.00  6.10           C  
ATOM   9601  CE1 PHE A 615      33.267  35.332 -10.480  1.00  6.10           C  
ATOM   9602  CE2 PHE A 615      35.522  36.070 -10.262  1.00  6.10           C  
ATOM   9603  CZ  PHE A 615      34.619  35.112 -10.658  1.00  6.10           C  
ATOM   9604  H   PHE A 615      32.283  40.714  -7.448  1.00  6.10           H  
ATOM   9605  HA  PHE A 615      32.068  37.857  -7.428  1.00  6.10           H  
ATOM   9606 1HB  PHE A 615      32.507  39.198  -9.498  1.00  6.10           H  
ATOM   9607 2HB  PHE A 615      34.130  39.393  -8.905  1.00  6.10           H  
ATOM   9608  HD1 PHE A 615      31.764  36.691  -9.762  1.00  6.10           H  
ATOM   9609  HD2 PHE A 615      35.763  38.010  -9.369  1.00  6.10           H  
ATOM   9610  HE1 PHE A 615      32.545  34.577 -10.793  1.00  6.10           H  
ATOM   9611  HE2 PHE A 615      36.587  35.896 -10.408  1.00  6.10           H  
ATOM   9612  HZ  PHE A 615      34.976  34.183 -11.112  1.00  6.10           H  
ATOM   9613  N   GLU A 616      34.882  38.999  -6.133  1.00  6.36           N  
ATOM   9614  CA  GLU A 616      36.083  38.611  -5.386  1.00  6.36           C  
ATOM   9615  C   GLU A 616      36.961  37.601  -6.140  1.00  6.36           C  
ATOM   9616  O   GLU A 616      37.070  36.439  -5.751  1.00  6.36           O  
ATOM   9617  CB  GLU A 616      35.735  38.076  -3.987  1.00  6.36           C  
ATOM   9618  CG  GLU A 616      35.076  39.105  -3.057  1.00  6.36           C  
ATOM   9619  CD  GLU A 616      34.917  38.622  -1.629  1.00  6.36           C  
ATOM   9620  OE1 GLU A 616      34.058  37.817  -1.367  1.00  6.36           O  
ATOM   9621  OE2 GLU A 616      35.714  39.021  -0.810  1.00  6.36           O  
ATOM   9622  H   GLU A 616      34.688  39.974  -6.292  1.00  6.36           H  
ATOM   9623  HA  GLU A 616      36.668  39.506  -5.209  1.00  6.36           H  
ATOM   9624 1HB  GLU A 616      35.063  37.224  -4.071  1.00  6.36           H  
ATOM   9625 2HB  GLU A 616      36.647  37.724  -3.500  1.00  6.36           H  
ATOM   9626 1HG  GLU A 616      35.684  40.002  -3.042  1.00  6.36           H  
ATOM   9627 2HG  GLU A 616      34.098  39.366  -3.460  1.00  6.36           H  
ATOM   9628  N   PRO A 617      37.647  38.027  -7.220  1.00  6.58           N  
ATOM   9629  CA  PRO A 617      38.422  37.199  -8.130  1.00  6.58           C  
ATOM   9630  C   PRO A 617      39.752  36.759  -7.541  1.00  6.58           C  
ATOM   9631  O   PRO A 617      40.817  37.053  -8.084  1.00  6.58           O  
ATOM   9632  CB  PRO A 617      38.662  38.143  -9.308  1.00  6.58           C  
ATOM   9633  CG  PRO A 617      38.744  39.491  -8.669  1.00  6.58           C  
ATOM   9634  CD  PRO A 617      37.730  39.464  -7.523  1.00  6.58           C  
ATOM   9635  HA  PRO A 617      37.823  36.326  -8.423  1.00  6.58           H  
ATOM   9636 1HB  PRO A 617      39.598  37.864  -9.818  1.00  6.58           H  
ATOM   9637 2HB  PRO A 617      37.869  38.066 -10.055  1.00  6.58           H  
ATOM   9638 1HG  PRO A 617      39.760  39.646  -8.308  1.00  6.58           H  
ATOM   9639 2HG  PRO A 617      38.543  40.274  -9.415  1.00  6.58           H  
ATOM   9640 1HD  PRO A 617      38.161  40.025  -6.682  1.00  6.58           H  
ATOM   9641 2HD  PRO A 617      36.768  39.861  -7.842  1.00  6.58           H  
ATOM   9642  N   ASP A 618      39.670  35.951  -6.484  1.00  6.78           N  
ATOM   9643  CA  ASP A 618      40.815  35.396  -5.747  1.00  6.78           C  
ATOM   9644  C   ASP A 618      41.684  34.492  -6.622  1.00  6.78           C  
ATOM   9645  O   ASP A 618      42.779  34.094  -6.244  1.00  6.78           O  
ATOM   9646  CB  ASP A 618      40.344  34.625  -4.514  1.00  6.78           C  
ATOM   9647  CG  ASP A 618      39.819  35.536  -3.390  1.00  6.78           C  
ATOM   9648  OD1 ASP A 618      40.047  36.728  -3.440  1.00  6.78           O  
ATOM   9649  OD2 ASP A 618      39.211  35.020  -2.482  1.00  6.78           O  
ATOM   9650  H   ASP A 618      38.731  35.757  -6.132  1.00  6.78           H  
ATOM   9651  HA  ASP A 618      41.434  36.227  -5.409  1.00  6.78           H  
ATOM   9652 1HB  ASP A 618      39.547  33.938  -4.805  1.00  6.78           H  
ATOM   9653 2HB  ASP A 618      41.168  34.028  -4.126  1.00  6.78           H  
ATOM   9654  N   GLU A 619      41.187  34.185  -7.802  1.00  7.00           N  
ATOM   9655  CA  GLU A 619      41.837  33.357  -8.785  1.00  7.00           C  
ATOM   9656  C   GLU A 619      43.222  33.914  -9.161  1.00  7.00           C  
ATOM   9657  O   GLU A 619      44.133  33.145  -9.465  1.00  7.00           O  
ATOM   9658  CB  GLU A 619      40.943  33.324 -10.030  1.00  7.00           C  
ATOM   9659  CG  GLU A 619      39.605  32.603  -9.828  1.00  7.00           C  
ATOM   9660  CD  GLU A 619      38.670  32.732 -11.015  1.00  7.00           C  
ATOM   9661  OE1 GLU A 619      38.993  33.457 -11.926  1.00  7.00           O  
ATOM   9662  OE2 GLU A 619      37.627  32.121 -10.999  1.00  7.00           O  
ATOM   9663  H   GLU A 619      40.286  34.566  -8.034  1.00  7.00           H  
ATOM   9664  HA  GLU A 619      41.958  32.353  -8.379  1.00  7.00           H  
ATOM   9665 1HB  GLU A 619      40.727  34.348 -10.343  1.00  7.00           H  
ATOM   9666 2HB  GLU A 619      41.473  32.836 -10.847  1.00  7.00           H  
ATOM   9667 1HG  GLU A 619      39.797  31.548  -9.640  1.00  7.00           H  
ATOM   9668 2HG  GLU A 619      39.121  33.021  -8.944  1.00  7.00           H  
ATOM   9669  N   ASP A 620      43.408  35.250  -9.144  1.00  7.25           N  
ATOM   9670  CA  ASP A 620      44.735  35.754  -9.534  1.00  7.25           C  
ATOM   9671  C   ASP A 620      45.714  35.874  -8.349  1.00  7.25           C  
ATOM   9672  O   ASP A 620      46.813  36.410  -8.500  1.00  7.25           O  
ATOM   9673  CB  ASP A 620      44.686  37.072 -10.360  1.00  7.25           C  
ATOM   9674  CG  ASP A 620      44.206  38.416  -9.707  1.00  7.25           C  
ATOM   9675  OD1 ASP A 620      43.857  38.504  -8.552  1.00  7.25           O  
ATOM   9676  OD2 ASP A 620      44.235  39.419 -10.424  1.00  7.25           O  
ATOM   9677  H   ASP A 620      42.646  35.870  -8.863  1.00  7.25           H  
ATOM   9678  HA  ASP A 620      45.169  35.026 -10.218  1.00  7.25           H  
ATOM   9679 1HB  ASP A 620      45.688  37.250 -10.764  1.00  7.25           H  
ATOM   9680 2HB  ASP A 620      44.042  36.896 -11.221  1.00  7.25           H  
ATOM   9681  N   VAL A 621      45.351  35.329  -7.177  1.00  7.52           N  
ATOM   9682  CA  VAL A 621      46.219  35.370  -5.995  1.00  7.52           C  
ATOM   9683  C   VAL A 621      47.548  34.644  -6.223  1.00  7.52           C  
ATOM   9684  O   VAL A 621      48.547  34.941  -5.566  1.00  7.52           O  
ATOM   9685  CB  VAL A 621      45.513  34.737  -4.775  1.00  7.52           C  
ATOM   9686  CG1 VAL A 621      45.429  33.210  -4.914  1.00  7.52           C  
ATOM   9687  CG2 VAL A 621      46.255  35.115  -3.513  1.00  7.52           C  
ATOM   9688  H   VAL A 621      44.437  34.891  -7.077  1.00  7.52           H  
ATOM   9689  HA  VAL A 621      46.429  36.410  -5.760  1.00  7.52           H  
ATOM   9690  HB  VAL A 621      44.493  35.119  -4.731  1.00  7.52           H  
ATOM   9691 1HG1 VAL A 621      44.903  32.799  -4.055  1.00  7.52           H  
ATOM   9692 2HG1 VAL A 621      44.894  32.945  -5.823  1.00  7.52           H  
ATOM   9693 3HG1 VAL A 621      46.428  32.788  -4.951  1.00  7.52           H  
ATOM   9694 1HG2 VAL A 621      45.744  34.689  -2.652  1.00  7.52           H  
ATOM   9695 2HG2 VAL A 621      47.273  34.730  -3.563  1.00  7.52           H  
ATOM   9696 3HG2 VAL A 621      46.281  36.201  -3.422  1.00  7.52           H  
ATOM   9697  N   GLU A 622      47.565  33.706  -7.169  1.00  7.77           N  
ATOM   9698  CA  GLU A 622      48.748  32.922  -7.488  1.00  7.77           C  
ATOM   9699  C   GLU A 622      49.696  33.647  -8.445  1.00  7.77           C  
ATOM   9700  O   GLU A 622      50.762  33.124  -8.779  1.00  7.77           O  
ATOM   9701  CB  GLU A 622      48.343  31.576  -8.093  1.00  7.77           C  
ATOM   9702  CG  GLU A 622      47.581  30.663  -7.135  1.00  7.77           C  
ATOM   9703  CD  GLU A 622      47.199  29.332  -7.741  1.00  7.77           C  
ATOM   9704  OE1 GLU A 622      47.512  29.101  -8.886  1.00  7.77           O  
ATOM   9705  OE2 GLU A 622      46.590  28.547  -7.052  1.00  7.77           O  
ATOM   9706  H   GLU A 622      46.708  33.526  -7.674  1.00  7.77           H  
ATOM   9707  HA  GLU A 622      49.290  32.733  -6.561  1.00  7.77           H  
ATOM   9708 1HB  GLU A 622      47.711  31.751  -8.965  1.00  7.77           H  
ATOM   9709 2HB  GLU A 622      49.232  31.046  -8.432  1.00  7.77           H  
ATOM   9710 1HG  GLU A 622      48.189  30.490  -6.248  1.00  7.77           H  
ATOM   9711 2HG  GLU A 622      46.675  31.177  -6.825  1.00  7.77           H  
ATOM   9712  N   GLU A 623      49.322  34.853  -8.881  1.00  7.94           N  
ATOM   9713  CA  GLU A 623      50.154  35.633  -9.783  1.00  7.94           C  
ATOM   9714  C   GLU A 623      50.392  37.046  -9.215  1.00  7.94           C  
ATOM   9715  O   GLU A 623      50.034  38.030  -9.866  1.00  7.94           O  
ATOM   9716  CB  GLU A 623      49.483  35.729 -11.161  1.00  7.94           C  
ATOM   9717  CG  GLU A 623      49.281  34.375 -11.859  1.00  7.94           C  
ATOM   9718  CD  GLU A 623      48.640  34.472 -13.233  1.00  7.94           C  
ATOM   9719  OE1 GLU A 623      48.255  35.547 -13.624  1.00  7.94           O  
ATOM   9720  OE2 GLU A 623      48.539  33.459 -13.886  1.00  7.94           O  
ATOM   9721  H   GLU A 623      48.433  35.254  -8.583  1.00  7.94           H  
ATOM   9722  HA  GLU A 623      51.104  35.125  -9.922  1.00  7.94           H  
ATOM   9723 1HB  GLU A 623      48.501  36.197 -11.051  1.00  7.94           H  
ATOM   9724 2HB  GLU A 623      50.078  36.368 -11.816  1.00  7.94           H  
ATOM   9725 1HG  GLU A 623      50.248  33.882 -11.952  1.00  7.94           H  
ATOM   9726 2HG  GLU A 623      48.650  33.752 -11.225  1.00  7.94           H  
ATOM   9727  N   PRO A 624      51.096  37.180  -8.061  1.00  8.00           N  
ATOM   9728  CA  PRO A 624      51.263  38.392  -7.266  1.00  8.00           C  
ATOM   9729  C   PRO A 624      51.987  39.501  -8.003  1.00  8.00           C  
ATOM   9730  O   PRO A 624      51.887  40.666  -7.642  1.00  8.00           O  
ATOM   9731  CB  PRO A 624      52.086  37.914  -6.067  1.00  8.00           C  
ATOM   9732  CG  PRO A 624      52.807  36.690  -6.558  1.00  8.00           C  
ATOM   9733  CD  PRO A 624      51.841  36.027  -7.502  1.00  8.00           C  
ATOM   9734  HA  PRO A 624      50.270  38.727  -6.939  1.00  8.00           H  
ATOM   9735 1HB  PRO A 624      52.774  38.711  -5.746  1.00  8.00           H  
ATOM   9736 2HB  PRO A 624      51.419  37.705  -5.218  1.00  8.00           H  
ATOM   9737 1HG  PRO A 624      53.751  36.977  -7.046  1.00  8.00           H  
ATOM   9738 2HG  PRO A 624      53.071  36.044  -5.707  1.00  8.00           H  
ATOM   9739 1HD  PRO A 624      52.407  35.477  -8.258  1.00  8.00           H  
ATOM   9740 2HD  PRO A 624      51.173  35.382  -6.917  1.00  8.00           H  
ATOM   9741  N   GLU A 625      52.693  39.158  -9.066  1.00  7.95           N  
ATOM   9742  CA  GLU A 625      53.418  40.146  -9.847  1.00  7.95           C  
ATOM   9743  C   GLU A 625      52.452  41.168 -10.456  1.00  7.95           C  
ATOM   9744  O   GLU A 625      52.813  42.326 -10.681  1.00  7.95           O  
ATOM   9745  CB  GLU A 625      54.230  39.449 -10.939  1.00  7.95           C  
ATOM   9746  CG  GLU A 625      55.391  38.605 -10.406  1.00  7.95           C  
ATOM   9747  CD  GLU A 625      56.177  37.896 -11.491  1.00  7.95           C  
ATOM   9748  OE1 GLU A 625      55.777  37.954 -12.629  1.00  7.95           O  
ATOM   9749  OE2 GLU A 625      57.179  37.297 -11.172  1.00  7.95           O  
ATOM   9750  H   GLU A 625      52.743  38.192  -9.344  1.00  7.95           H  
ATOM   9751  HA  GLU A 625      54.104  40.676  -9.185  1.00  7.95           H  
ATOM   9752 1HB  GLU A 625      53.573  38.794 -11.516  1.00  7.95           H  
ATOM   9753 2HB  GLU A 625      54.637  40.192 -11.624  1.00  7.95           H  
ATOM   9754 1HG  GLU A 625      56.067  39.254  -9.848  1.00  7.95           H  
ATOM   9755 2HG  GLU A 625      54.990  37.866  -9.710  1.00  7.95           H  
ATOM   9756  N   GLU A 626      51.196  40.764 -10.666  1.00  7.82           N  
ATOM   9757  CA  GLU A 626      50.211  41.636 -11.289  1.00  7.82           C  
ATOM   9758  C   GLU A 626      49.661  42.639 -10.274  1.00  7.82           C  
ATOM   9759  O   GLU A 626      48.979  43.599 -10.632  1.00  7.82           O  
ATOM   9760  CB  GLU A 626      49.056  40.797 -11.847  1.00  7.82           C  
ATOM   9761  CG  GLU A 626      49.440  39.797 -12.962  1.00  7.82           C  
ATOM   9762  CD  GLU A 626      49.845  40.427 -14.270  1.00  7.82           C  
ATOM   9763  OE1 GLU A 626      49.097  41.227 -14.775  1.00  7.82           O  
ATOM   9764  OE2 GLU A 626      50.898  40.103 -14.768  1.00  7.82           O  
ATOM   9765  H   GLU A 626      50.918  39.815 -10.408  1.00  7.82           H  
ATOM   9766  HA  GLU A 626      50.689  42.183 -12.101  1.00  7.82           H  
ATOM   9767 1HB  GLU A 626      48.606  40.223 -11.033  1.00  7.82           H  
ATOM   9768 2HB  GLU A 626      48.287  41.459 -12.243  1.00  7.82           H  
ATOM   9769 1HG  GLU A 626      50.268  39.184 -12.598  1.00  7.82           H  
ATOM   9770 2HG  GLU A 626      48.593  39.131 -13.135  1.00  7.82           H  
ATOM   9771  N   LEU A 627      50.029  42.484  -9.004  1.00  7.61           N  
ATOM   9772  CA  LEU A 627      49.536  43.365  -7.968  1.00  7.61           C  
ATOM   9773  C   LEU A 627      50.377  44.627  -7.937  1.00  7.61           C  
ATOM   9774  O   LEU A 627      50.070  45.572  -7.212  1.00  7.61           O  
ATOM   9775  CB  LEU A 627      49.590  42.656  -6.615  1.00  7.61           C  
ATOM   9776  CG  LEU A 627      48.716  41.402  -6.516  1.00  7.61           C  
ATOM   9777  CD1 LEU A 627      48.963  40.718  -5.184  1.00  7.61           C  
ATOM   9778  CD2 LEU A 627      47.265  41.785  -6.680  1.00  7.61           C  
ATOM   9779  H   LEU A 627      50.647  41.724  -8.725  1.00  7.61           H  
ATOM   9780  HA  LEU A 627      48.505  43.636  -8.191  1.00  7.61           H  
ATOM   9781 1HB  LEU A 627      50.619  42.379  -6.403  1.00  7.61           H  
ATOM   9782 2HB  LEU A 627      49.261  43.353  -5.846  1.00  7.61           H  
ATOM   9783  HG  LEU A 627      48.993  40.709  -7.310  1.00  7.61           H  
ATOM   9784 1HD1 LEU A 627      48.355  39.814  -5.119  1.00  7.61           H  
ATOM   9785 2HD1 LEU A 627      50.020  40.453  -5.109  1.00  7.61           H  
ATOM   9786 3HD1 LEU A 627      48.698  41.394  -4.373  1.00  7.61           H  
ATOM   9787 1HD2 LEU A 627      46.646  40.887  -6.621  1.00  7.61           H  
ATOM   9788 2HD2 LEU A 627      46.980  42.479  -5.887  1.00  7.61           H  
ATOM   9789 3HD2 LEU A 627      47.127  42.262  -7.651  1.00  7.61           H  
ATOM   9790  N   ASN A 628      51.432  44.657  -8.758  1.00  7.35           N  
ATOM   9791  CA  ASN A 628      52.289  45.818  -8.838  1.00  7.35           C  
ATOM   9792  C   ASN A 628      51.883  46.725 -10.000  1.00  7.35           C  
ATOM   9793  O   ASN A 628      52.571  47.703 -10.292  1.00  7.35           O  
ATOM   9794  CB  ASN A 628      53.734  45.388  -8.966  1.00  7.35           C  
ATOM   9795  CG  ASN A 628      54.261  44.752  -7.702  1.00  7.35           C  
ATOM   9796  OD1 ASN A 628      53.963  45.204  -6.587  1.00  7.35           O  
ATOM   9797  ND2 ASN A 628      55.042  43.710  -7.854  1.00  7.35           N  
ATOM   9798  H   ASN A 628      51.667  43.851  -9.341  1.00  7.35           H  
ATOM   9799  HA  ASN A 628      52.177  46.398  -7.921  1.00  7.35           H  
ATOM   9800 1HB  ASN A 628      53.822  44.669  -9.783  1.00  7.35           H  
ATOM   9801 2HB  ASN A 628      54.351  46.250  -9.216  1.00  7.35           H  
ATOM   9802 1HD2 ASN A 628      55.422  43.249  -7.051  1.00  7.35           H  
ATOM   9803 2HD2 ASN A 628      55.260  43.375  -8.773  1.00  7.35           H  
ATOM   9804  N   ILE A 629      50.757  46.420 -10.659  1.00  7.07           N  
ATOM   9805  CA  ILE A 629      50.283  47.263 -11.747  1.00  7.07           C  
ATOM   9806  C   ILE A 629      49.527  48.472 -11.180  1.00  7.07           C  
ATOM   9807  O   ILE A 629      48.603  48.282 -10.397  1.00  7.07           O  
ATOM   9808  CB  ILE A 629      49.369  46.472 -12.686  1.00  7.07           C  
ATOM   9809  CG1 ILE A 629      50.176  45.342 -13.327  1.00  7.07           C  
ATOM   9810  CG2 ILE A 629      48.763  47.396 -13.730  1.00  7.07           C  
ATOM   9811  CD1 ILE A 629      49.340  44.337 -14.063  1.00  7.07           C  
ATOM   9812  H   ILE A 629      50.214  45.587 -10.416  1.00  7.07           H  
ATOM   9813  HA  ILE A 629      51.138  47.562 -12.330  1.00  7.07           H  
ATOM   9814  HB  ILE A 629      48.571  46.007 -12.103  1.00  7.07           H  
ATOM   9815 1HG1 ILE A 629      50.891  45.774 -14.024  1.00  7.07           H  
ATOM   9816 2HG1 ILE A 629      50.727  44.814 -12.546  1.00  7.07           H  
ATOM   9817 1HG2 ILE A 629      48.111  46.824 -14.386  1.00  7.07           H  
ATOM   9818 2HG2 ILE A 629      48.183  48.178 -13.234  1.00  7.07           H  
ATOM   9819 3HG2 ILE A 629      49.556  47.854 -14.317  1.00  7.07           H  
ATOM   9820 1HD1 ILE A 629      49.989  43.568 -14.486  1.00  7.07           H  
ATOM   9821 2HD1 ILE A 629      48.635  43.872 -13.371  1.00  7.07           H  
ATOM   9822 3HD1 ILE A 629      48.793  44.827 -14.865  1.00  7.07           H  
ATOM   9823  N   PRO A 630      49.907  49.724 -11.505  1.00  6.74           N  
ATOM   9824  CA  PRO A 630      49.256  50.936 -11.032  1.00  6.74           C  
ATOM   9825  C   PRO A 630      47.772  50.988 -11.364  1.00  6.74           C  
ATOM   9826  O   PRO A 630      47.365  50.621 -12.470  1.00  6.74           O  
ATOM   9827  CB  PRO A 630      50.006  52.033 -11.798  1.00  6.74           C  
ATOM   9828  CG  PRO A 630      51.362  51.445 -12.082  1.00  6.74           C  
ATOM   9829  CD  PRO A 630      51.108  49.979 -12.341  1.00  6.74           C  
ATOM   9830  HA  PRO A 630      49.412  51.030  -9.945  1.00  6.74           H  
ATOM   9831 1HB  PRO A 630      49.450  52.293 -12.712  1.00  6.74           H  
ATOM   9832 2HB  PRO A 630      50.055  52.947 -11.188  1.00  6.74           H  
ATOM   9833 1HG  PRO A 630      51.824  51.953 -12.943  1.00  6.74           H  
ATOM   9834 2HG  PRO A 630      52.030  51.609 -11.224  1.00  6.74           H  
ATOM   9835 1HD  PRO A 630      50.904  49.786 -13.402  1.00  6.74           H  
ATOM   9836 2HD  PRO A 630      51.991  49.450 -11.966  1.00  6.74           H  
ATOM   9837  N   THR A 631      46.985  51.486 -10.414  1.00  6.26           N  
ATOM   9838  CA  THR A 631      45.544  51.649 -10.572  1.00  6.26           C  
ATOM   9839  C   THR A 631      45.137  53.033 -10.084  1.00  6.26           C  
ATOM   9840  O   THR A 631      45.934  53.735  -9.459  1.00  6.26           O  
ATOM   9841  CB  THR A 631      44.752  50.582  -9.779  1.00  6.26           C  
ATOM   9842  OG1 THR A 631      44.938  50.797  -8.373  1.00  6.26           O  
ATOM   9843  CG2 THR A 631      45.219  49.174 -10.138  1.00  6.26           C  
ATOM   9844  H   THR A 631      47.401  51.759  -9.536  1.00  6.26           H  
ATOM   9845  HA  THR A 631      45.286  51.566 -11.628  1.00  6.26           H  
ATOM   9846  HB  THR A 631      43.690  50.677 -10.016  1.00  6.26           H  
ATOM   9847  HG1 THR A 631      44.581  51.660  -8.136  1.00  6.26           H  
ATOM   9848 1HG2 THR A 631      44.641  48.445  -9.573  1.00  6.26           H  
ATOM   9849 2HG2 THR A 631      45.075  49.003 -11.206  1.00  6.26           H  
ATOM   9850 3HG2 THR A 631      46.269  49.060  -9.894  1.00  6.26           H  
ATOM   9851  N   LYS A 632      43.893  53.412 -10.340  1.00  5.58           N  
ATOM   9852  CA  LYS A 632      43.357  54.674  -9.838  1.00  5.58           C  
ATOM   9853  C   LYS A 632      42.215  54.378  -8.881  1.00  5.58           C  
ATOM   9854  O   LYS A 632      41.405  53.487  -9.135  1.00  5.58           O  
ATOM   9855  CB  LYS A 632      42.868  55.542 -10.994  1.00  5.58           C  
ATOM   9856  CG  LYS A 632      43.944  56.015 -11.945  1.00  5.58           C  
ATOM   9857  CD  LYS A 632      43.346  56.897 -13.036  1.00  5.58           C  
ATOM   9858  CE  LYS A 632      44.409  57.375 -14.014  1.00  5.58           C  
ATOM   9859  NZ  LYS A 632      43.830  58.229 -15.091  1.00  5.58           N  
ATOM   9860  H   LYS A 632      43.295  52.801 -10.880  1.00  5.58           H  
ATOM   9861  HA  LYS A 632      44.135  55.206  -9.288  1.00  5.58           H  
ATOM   9862 1HB  LYS A 632      42.165  54.971 -11.592  1.00  5.58           H  
ATOM   9863 2HB  LYS A 632      42.343  56.414 -10.606  1.00  5.58           H  
ATOM   9864 1HG  LYS A 632      44.696  56.580 -11.392  1.00  5.58           H  
ATOM   9865 2HG  LYS A 632      44.429  55.155 -12.406  1.00  5.58           H  
ATOM   9866 1HD  LYS A 632      42.591  56.331 -13.584  1.00  5.58           H  
ATOM   9867 2HD  LYS A 632      42.864  57.762 -12.581  1.00  5.58           H  
ATOM   9868 1HE  LYS A 632      45.158  57.950 -13.471  1.00  5.58           H  
ATOM   9869 2HE  LYS A 632      44.889  56.509 -14.469  1.00  5.58           H  
ATOM   9870 1HZ  LYS A 632      44.564  58.525 -15.718  1.00  5.58           H  
ATOM   9871 2HZ  LYS A 632      43.140  57.700 -15.607  1.00  5.58           H  
ATOM   9872 3HZ  LYS A 632      43.391  59.041 -14.680  1.00  5.58           H  
ATOM   9873  N   GLU A 633      42.067  55.156  -7.813  1.00  4.77           N  
ATOM   9874  CA  GLU A 633      40.981  54.867  -6.869  1.00  4.77           C  
ATOM   9875  C   GLU A 633      39.659  55.494  -7.300  1.00  4.77           C  
ATOM   9876  O   GLU A 633      39.096  56.347  -6.613  1.00  4.77           O  
ATOM   9877  CB  GLU A 633      41.356  55.364  -5.479  1.00  4.77           C  
ATOM   9878  CG  GLU A 633      42.580  54.690  -4.880  1.00  4.77           C  
ATOM   9879  CD  GLU A 633      42.881  55.186  -3.485  1.00  4.77           C  
ATOM   9880  OE1 GLU A 633      42.212  56.111  -3.046  1.00  4.77           O  
ATOM   9881  OE2 GLU A 633      43.765  54.658  -2.859  1.00  4.77           O  
ATOM   9882  H   GLU A 633      42.719  55.907  -7.632  1.00  4.77           H  
ATOM   9883  HA  GLU A 633      40.842  53.786  -6.822  1.00  4.77           H  
ATOM   9884 1HB  GLU A 633      41.554  56.433  -5.521  1.00  4.77           H  
ATOM   9885 2HB  GLU A 633      40.520  55.210  -4.798  1.00  4.77           H  
ATOM   9886 1HG  GLU A 633      42.411  53.614  -4.848  1.00  4.77           H  
ATOM   9887 2HG  GLU A 633      43.439  54.876  -5.526  1.00  4.77           H  
ATOM   9888  N   ILE A 634      39.197  55.045  -8.458  1.00  3.94           N  
ATOM   9889  CA  ILE A 634      37.981  55.514  -9.105  1.00  3.94           C  
ATOM   9890  C   ILE A 634      37.080  54.356  -9.529  1.00  3.94           C  
ATOM   9891  O   ILE A 634      35.943  54.553  -9.964  1.00  3.94           O  
ATOM   9892  CB  ILE A 634      38.361  56.335 -10.354  1.00  3.94           C  
ATOM   9893  CG1 ILE A 634      39.075  55.422 -11.352  1.00  3.94           C  
ATOM   9894  CG2 ILE A 634      39.270  57.504  -9.980  1.00  3.94           C  
ATOM   9895  CD1 ILE A 634      39.339  56.054 -12.687  1.00  3.94           C  
ATOM   9896  H   ILE A 634      39.773  54.343  -8.910  1.00  3.94           H  
ATOM   9897  HA  ILE A 634      37.434  56.145  -8.407  1.00  3.94           H  
ATOM   9898  HB  ILE A 634      37.456  56.712 -10.826  1.00  3.94           H  
ATOM   9899 1HG1 ILE A 634      40.000  55.095 -10.913  1.00  3.94           H  
ATOM   9900 2HG1 ILE A 634      38.457  54.547 -11.532  1.00  3.94           H  
ATOM   9901 1HG2 ILE A 634      39.520  58.066 -10.879  1.00  3.94           H  
ATOM   9902 2HG2 ILE A 634      38.753  58.154  -9.275  1.00  3.94           H  
ATOM   9903 3HG2 ILE A 634      40.183  57.133  -9.527  1.00  3.94           H  
ATOM   9904 1HD1 ILE A 634      39.839  55.332 -13.333  1.00  3.94           H  
ATOM   9905 2HD1 ILE A 634      38.396  56.358 -13.140  1.00  3.94           H  
ATOM   9906 3HD1 ILE A 634      39.977  56.926 -12.555  1.00  3.94           H  
ATOM   9907  N   GLU A 635      37.582  53.130  -9.410  1.00  3.23           N  
ATOM   9908  CA  GLU A 635      36.897  51.991 -10.010  1.00  3.23           C  
ATOM   9909  C   GLU A 635      35.758  51.387  -9.198  1.00  3.23           C  
ATOM   9910  O   GLU A 635      35.819  50.237  -8.767  1.00  3.23           O  
ATOM   9911  CB  GLU A 635      37.923  50.900 -10.353  1.00  3.23           C  
ATOM   9912  CG  GLU A 635      38.969  51.327 -11.413  1.00  3.23           C  
ATOM   9913  CD  GLU A 635      39.959  50.224 -11.798  1.00  3.23           C  
ATOM   9914  OE1 GLU A 635      39.944  49.184 -11.182  1.00  3.23           O  
ATOM   9915  OE2 GLU A 635      40.718  50.432 -12.720  1.00  3.23           O  
ATOM   9916  H   GLU A 635      38.478  52.999  -8.969  1.00  3.23           H  
ATOM   9917  HA  GLU A 635      36.466  52.334 -10.951  1.00  3.23           H  
ATOM   9918 1HB  GLU A 635      38.463  50.614  -9.451  1.00  3.23           H  
ATOM   9919 2HB  GLU A 635      37.406  50.013 -10.723  1.00  3.23           H  
ATOM   9920 1HG  GLU A 635      38.447  51.660 -12.309  1.00  3.23           H  
ATOM   9921 2HG  GLU A 635      39.529  52.178 -11.019  1.00  3.23           H  
ATOM   9922  N   ILE A 636      34.699  52.165  -9.038  1.00  2.68           N  
ATOM   9923  CA  ILE A 636      33.491  51.683  -8.385  1.00  2.68           C  
ATOM   9924  C   ILE A 636      32.358  51.637  -9.387  1.00  2.68           C  
ATOM   9925  O   ILE A 636      31.917  52.664  -9.902  1.00  2.68           O  
ATOM   9926  CB  ILE A 636      33.079  52.530  -7.168  1.00  2.68           C  
ATOM   9927  CG1 ILE A 636      34.187  52.494  -6.108  1.00  2.68           C  
ATOM   9928  CG2 ILE A 636      31.754  52.020  -6.606  1.00  2.68           C  
ATOM   9929  CD1 ILE A 636      33.960  53.438  -4.968  1.00  2.68           C  
ATOM   9930  H   ILE A 636      34.766  53.111  -9.414  1.00  2.68           H  
ATOM   9931  HA  ILE A 636      33.665  50.668  -8.032  1.00  2.68           H  
ATOM   9932  HB  ILE A 636      32.960  53.568  -7.477  1.00  2.68           H  
ATOM   9933 1HG1 ILE A 636      34.258  51.481  -5.710  1.00  2.68           H  
ATOM   9934 2HG1 ILE A 636      35.138  52.749  -6.578  1.00  2.68           H  
ATOM   9935 1HG2 ILE A 636      31.458  52.631  -5.754  1.00  2.68           H  
ATOM   9936 2HG2 ILE A 636      30.989  52.077  -7.375  1.00  2.68           H  
ATOM   9937 3HG2 ILE A 636      31.867  50.986  -6.294  1.00  2.68           H  
ATOM   9938 1HD1 ILE A 636      34.782  53.359  -4.264  1.00  2.68           H  
ATOM   9939 2HD1 ILE A 636      33.920  54.433  -5.345  1.00  2.68           H  
ATOM   9940 3HD1 ILE A 636      33.027  53.196  -4.469  1.00  2.68           H  
ATOM   9941  N   GLN A 637      31.892  50.431  -9.657  1.00  2.31           N  
ATOM   9942  CA  GLN A 637      30.827  50.218 -10.616  1.00  2.31           C  
ATOM   9943  C   GLN A 637      29.636  49.613  -9.923  1.00  2.31           C  
ATOM   9944  O   GLN A 637      29.766  48.635  -9.183  1.00  2.31           O  
ATOM   9945  CB  GLN A 637      31.286  49.313 -11.763  1.00  2.31           C  
ATOM   9946  CG  GLN A 637      30.214  49.052 -12.822  1.00  2.31           C  
ATOM   9947  CD  GLN A 637      30.739  48.239 -14.004  1.00  2.31           C  
ATOM   9948  OE1 GLN A 637      31.911  48.369 -14.389  1.00  2.31           O  
ATOM   9949  NE2 GLN A 637      29.887  47.398 -14.582  1.00  2.31           N  
ATOM   9950  H   GLN A 637      32.305  49.635  -9.194  1.00  2.31           H  
ATOM   9951  HA  GLN A 637      30.523  51.179 -11.030  1.00  2.31           H  
ATOM   9952 1HB  GLN A 637      32.147  49.761 -12.258  1.00  2.31           H  
ATOM   9953 2HB  GLN A 637      31.600  48.350 -11.363  1.00  2.31           H  
ATOM   9954 1HG  GLN A 637      29.387  48.489 -12.371  1.00  2.31           H  
ATOM   9955 2HG  GLN A 637      29.846  50.006 -13.197  1.00  2.31           H  
ATOM   9956 1HE2 GLN A 637      30.173  46.839 -15.353  1.00  2.31           H  
ATOM   9957 2HE2 GLN A 637      28.917  47.306 -14.226  1.00  2.31           H  
ATOM   9958  N   VAL A 638      28.483  50.216 -10.140  1.00  2.09           N  
ATOM   9959  CA  VAL A 638      27.261  49.726  -9.546  1.00  2.09           C  
ATOM   9960  C   VAL A 638      26.228  49.418 -10.619  1.00  2.09           C  
ATOM   9961  O   VAL A 638      25.653  50.327 -11.218  1.00  2.09           O  
ATOM   9962  CB  VAL A 638      26.708  50.787  -8.570  1.00  2.09           C  
ATOM   9963  CG1 VAL A 638      25.447  50.298  -7.962  1.00  2.09           C  
ATOM   9964  CG2 VAL A 638      27.747  51.086  -7.466  1.00  2.09           C  
ATOM   9965  H   VAL A 638      28.450  51.024 -10.744  1.00  2.09           H  
ATOM   9966  HA  VAL A 638      27.474  48.810  -8.995  1.00  2.09           H  
ATOM   9967  HB  VAL A 638      26.482  51.700  -9.122  1.00  2.09           H  
ATOM   9968 1HG1 VAL A 638      25.065  51.060  -7.291  1.00  2.09           H  
ATOM   9969 2HG1 VAL A 638      24.722  50.095  -8.754  1.00  2.09           H  
ATOM   9970 3HG1 VAL A 638      25.645  49.378  -7.407  1.00  2.09           H  
ATOM   9971 1HG2 VAL A 638      27.352  51.838  -6.782  1.00  2.09           H  
ATOM   9972 2HG2 VAL A 638      27.963  50.170  -6.912  1.00  2.09           H  
ATOM   9973 3HG2 VAL A 638      28.662  51.457  -7.915  1.00  2.09           H  
ATOM   9974  N   ASP A 639      26.000  48.132 -10.867  1.00  1.99           N  
ATOM   9975  CA  ASP A 639      25.025  47.720 -11.872  1.00  1.99           C  
ATOM   9976  C   ASP A 639      23.651  47.831 -11.238  1.00  1.99           C  
ATOM   9977  O   ASP A 639      23.520  47.635 -10.024  1.00  1.99           O  
ATOM   9978  CB  ASP A 639      25.282  46.295 -12.358  1.00  1.99           C  
ATOM   9979  CG  ASP A 639      26.607  46.138 -13.146  1.00  1.99           C  
ATOM   9980  OD1 ASP A 639      27.200  47.128 -13.541  1.00  1.99           O  
ATOM   9981  OD2 ASP A 639      27.007  45.021 -13.331  1.00  1.99           O  
ATOM   9982  H   ASP A 639      26.512  47.435 -10.342  1.00  1.99           H  
ATOM   9983  HA  ASP A 639      25.069  48.399 -12.726  1.00  1.99           H  
ATOM   9984 1HB  ASP A 639      25.295  45.615 -11.507  1.00  1.99           H  
ATOM   9985 2HB  ASP A 639      24.459  45.989 -13.009  1.00  1.99           H  
ATOM   9986  N   TRP A 640      22.604  48.014 -12.031  1.00  1.95           N  
ATOM   9987  CA  TRP A 640      21.287  48.166 -11.422  1.00  1.95           C  
ATOM   9988  C   TRP A 640      20.687  46.883 -10.866  1.00  1.95           C  
ATOM   9989  O   TRP A 640      19.731  46.929 -10.095  1.00  1.95           O  
ATOM   9990  CB  TRP A 640      20.361  48.818 -12.424  1.00  1.95           C  
ATOM   9991  CG  TRP A 640      20.733  50.239 -12.624  1.00  1.95           C  
ATOM   9992  CD1 TRP A 640      21.842  50.719 -13.245  1.00  1.95           C  
ATOM   9993  CD2 TRP A 640      19.988  51.384 -12.223  1.00  1.95           C  
ATOM   9994  NE1 TRP A 640      21.829  52.068 -13.233  1.00  1.95           N  
ATOM   9995  CE2 TRP A 640      20.713  52.488 -12.605  1.00  1.95           C  
ATOM   9996  CE3 TRP A 640      18.785  51.560 -11.586  1.00  1.95           C  
ATOM   9997  CZ2 TRP A 640      20.282  53.737 -12.366  1.00  1.95           C  
ATOM   9998  CZ3 TRP A 640      18.361  52.847 -11.341  1.00  1.95           C  
ATOM   9999  CH2 TRP A 640      19.102  53.883 -11.723  1.00  1.95           C  
ATOM  10000  H   TRP A 640      22.702  48.115 -13.055  1.00  1.95           H  
ATOM  10001  HA  TRP A 640      21.400  48.856 -10.592  1.00  1.95           H  
ATOM  10002 1HB  TRP A 640      20.418  48.296 -13.375  1.00  1.95           H  
ATOM  10003 2HB  TRP A 640      19.332  48.765 -12.071  1.00  1.95           H  
ATOM  10004  HD1 TRP A 640      22.626  50.115 -13.687  1.00  1.95           H  
ATOM  10005  HE1 TRP A 640      22.523  52.688 -13.662  1.00  1.95           H  
ATOM  10006  HE3 TRP A 640      18.200  50.697 -11.290  1.00  1.95           H  
ATOM  10007  HZ2 TRP A 640      20.861  54.613 -12.675  1.00  1.95           H  
ATOM  10008  HZ3 TRP A 640      17.421  53.019 -10.835  1.00  1.95           H  
ATOM  10009  HH2 TRP A 640      18.759  54.874 -11.515  1.00  1.95           H  
ATOM  10010  N   ASN A 641      21.269  45.744 -11.220  1.00  1.93           N  
ATOM  10011  CA  ASN A 641      20.804  44.472 -10.699  1.00  1.93           C  
ATOM  10012  C   ASN A 641      21.658  44.009  -9.511  1.00  1.93           C  
ATOM  10013  O   ASN A 641      21.483  42.891  -9.022  1.00  1.93           O  
ATOM  10014  CB  ASN A 641      20.800  43.424 -11.792  1.00  1.93           C  
ATOM  10015  CG  ASN A 641      19.752  43.691 -12.856  1.00  1.93           C  
ATOM  10016  OD1 ASN A 641      18.629  44.119 -12.558  1.00  1.93           O  
ATOM  10017  ND2 ASN A 641      20.106  43.442 -14.093  1.00  1.93           N  
ATOM  10018  H   ASN A 641      22.047  45.770 -11.858  1.00  1.93           H  
ATOM  10019  HA  ASN A 641      19.785  44.596 -10.334  1.00  1.93           H  
ATOM  10020 1HB  ASN A 641      21.782  43.397 -12.266  1.00  1.93           H  
ATOM  10021 2HB  ASN A 641      20.620  42.442 -11.356  1.00  1.93           H  
ATOM  10022 1HD2 ASN A 641      19.459  43.595 -14.840  1.00  1.93           H  
ATOM  10023 2HD2 ASN A 641      21.022  43.096 -14.292  1.00  1.93           H  
ATOM  10024  N   SER A 642      22.594  44.852  -9.060  1.00  1.90           N  
ATOM  10025  CA  SER A 642      23.439  44.504  -7.924  1.00  1.90           C  
ATOM  10026  C   SER A 642      22.769  44.884  -6.616  1.00  1.90           C  
ATOM  10027  O   SER A 642      21.761  45.598  -6.608  1.00  1.90           O  
ATOM  10028  CB  SER A 642      24.802  45.167  -8.026  1.00  1.90           C  
ATOM  10029  OG  SER A 642      24.731  46.560  -7.882  1.00  1.90           O  
ATOM  10030  H   SER A 642      22.722  45.771  -9.484  1.00  1.90           H  
ATOM  10031  HA  SER A 642      23.589  43.424  -7.923  1.00  1.90           H  
ATOM  10032 1HB  SER A 642      25.460  44.758  -7.260  1.00  1.90           H  
ATOM  10033 2HB  SER A 642      25.242  44.929  -8.992  1.00  1.90           H  
ATOM  10034  HG  SER A 642      24.170  46.886  -8.616  1.00  1.90           H  
ATOM  10035  N   GLU A 643      23.334  44.412  -5.508  1.00  1.86           N  
ATOM  10036  CA  GLU A 643      22.842  44.800  -4.195  1.00  1.86           C  
ATOM  10037  C   GLU A 643      23.752  45.874  -3.610  1.00  1.86           C  
ATOM  10038  O   GLU A 643      24.969  45.848  -3.800  1.00  1.86           O  
ATOM  10039  CB  GLU A 643      22.714  43.581  -3.272  1.00  1.86           C  
ATOM  10040  CG  GLU A 643      21.644  42.583  -3.746  1.00  1.86           C  
ATOM  10041  CD  GLU A 643      21.419  41.386  -2.833  1.00  1.86           C  
ATOM  10042  OE1 GLU A 643      22.125  41.229  -1.860  1.00  1.86           O  
ATOM  10043  OE2 GLU A 643      20.532  40.621  -3.124  1.00  1.86           O  
ATOM  10044  H   GLU A 643      24.139  43.807  -5.583  1.00  1.86           H  
ATOM  10045  HA  GLU A 643      21.849  45.235  -4.308  1.00  1.86           H  
ATOM  10046 1HB  GLU A 643      23.672  43.059  -3.211  1.00  1.86           H  
ATOM  10047 2HB  GLU A 643      22.453  43.911  -2.265  1.00  1.86           H  
ATOM  10048 1HG  GLU A 643      20.702  43.118  -3.857  1.00  1.86           H  
ATOM  10049 2HG  GLU A 643      21.933  42.220  -4.733  1.00  1.86           H  
ATOM  10050  N   LEU A 644      23.149  46.809  -2.897  1.00  1.78           N  
ATOM  10051  CA  LEU A 644      23.848  47.922  -2.281  1.00  1.78           C  
ATOM  10052  C   LEU A 644      24.040  47.665  -0.790  1.00  1.78           C  
ATOM  10053  O   LEU A 644      23.386  46.772  -0.247  1.00  1.78           O  
ATOM  10054  CB  LEU A 644      23.032  49.195  -2.514  1.00  1.78           C  
ATOM  10055  CG  LEU A 644      22.737  49.496  -3.957  1.00  1.78           C  
ATOM  10056  CD1 LEU A 644      21.893  50.743  -4.047  1.00  1.78           C  
ATOM  10057  CD2 LEU A 644      24.024  49.651  -4.699  1.00  1.78           C  
ATOM  10058  H   LEU A 644      22.146  46.755  -2.784  1.00  1.78           H  
ATOM  10059  HA  LEU A 644      24.807  48.020  -2.777  1.00  1.78           H  
ATOM  10060 1HB  LEU A 644      22.078  49.093  -1.993  1.00  1.78           H  
ATOM  10061 2HB  LEU A 644      23.538  50.051  -2.099  1.00  1.78           H  
ATOM  10062  HG  LEU A 644      22.171  48.669  -4.387  1.00  1.78           H  
ATOM  10063 1HD1 LEU A 644      21.660  50.962  -5.075  1.00  1.78           H  
ATOM  10064 2HD1 LEU A 644      20.973  50.595  -3.493  1.00  1.78           H  
ATOM  10065 3HD1 LEU A 644      22.444  51.560  -3.626  1.00  1.78           H  
ATOM  10066 1HD2 LEU A 644      23.805  49.846  -5.727  1.00  1.78           H  
ATOM  10067 2HD2 LEU A 644      24.583  50.471  -4.283  1.00  1.78           H  
ATOM  10068 3HD2 LEU A 644      24.612  48.733  -4.622  1.00  1.78           H  
ATOM  10069  N   PRO A 645      24.969  48.358  -0.104  1.00  1.68           N  
ATOM  10070  CA  PRO A 645      25.117  48.315   1.333  1.00  1.68           C  
ATOM  10071  C   PRO A 645      23.762  48.643   1.917  1.00  1.68           C  
ATOM  10072  O   PRO A 645      23.053  49.477   1.354  1.00  1.68           O  
ATOM  10073  CB  PRO A 645      26.173  49.385   1.606  1.00  1.68           C  
ATOM  10074  CG  PRO A 645      26.971  49.464   0.314  1.00  1.68           C  
ATOM  10075  CD  PRO A 645      25.962  49.231  -0.788  1.00  1.68           C  
ATOM  10076  HA  PRO A 645      25.452  47.303   1.640  1.00  1.68           H  
ATOM  10077 1HB  PRO A 645      25.679  50.342   1.849  1.00  1.68           H  
ATOM  10078 2HB  PRO A 645      26.779  49.110   2.476  1.00  1.68           H  
ATOM  10079 1HG  PRO A 645      27.465  50.435   0.234  1.00  1.68           H  
ATOM  10080 2HG  PRO A 645      27.766  48.707   0.325  1.00  1.68           H  
ATOM  10081 1HD  PRO A 645      25.524  50.186  -1.094  1.00  1.68           H  
ATOM  10082 2HD  PRO A 645      26.470  48.711  -1.612  1.00  1.68           H  
ATOM  10083  N   VAL A 646      23.407  48.047   3.043  1.00  1.58           N  
ATOM  10084  CA  VAL A 646      22.075  48.196   3.644  1.00  1.58           C  
ATOM  10085  C   VAL A 646      21.595  49.623   3.954  1.00  1.58           C  
ATOM  10086  O   VAL A 646      20.407  49.837   4.189  1.00  1.58           O  
ATOM  10087  CB  VAL A 646      22.032  47.369   4.940  1.00  1.58           C  
ATOM  10088  CG1 VAL A 646      22.246  45.892   4.616  1.00  1.58           C  
ATOM  10089  CG2 VAL A 646      23.117  47.863   5.893  1.00  1.58           C  
ATOM  10090  H   VAL A 646      24.059  47.403   3.476  1.00  1.58           H  
ATOM  10091  HA  VAL A 646      21.362  47.757   2.943  1.00  1.58           H  
ATOM  10092  HB  VAL A 646      21.053  47.474   5.407  1.00  1.58           H  
ATOM  10093 1HG1 VAL A 646      22.210  45.304   5.535  1.00  1.58           H  
ATOM  10094 2HG1 VAL A 646      21.463  45.555   3.936  1.00  1.58           H  
ATOM  10095 3HG1 VAL A 646      23.219  45.760   4.142  1.00  1.58           H  
ATOM  10096 1HG2 VAL A 646      23.085  47.277   6.811  1.00  1.58           H  
ATOM  10097 2HG2 VAL A 646      24.094  47.750   5.424  1.00  1.58           H  
ATOM  10098 3HG2 VAL A 646      22.945  48.907   6.130  1.00  1.58           H  
ATOM  10099  N   LYS A 647      22.502  50.590   3.971  1.00  1.49           N  
ATOM  10100  CA  LYS A 647      22.144  51.976   4.238  1.00  1.49           C  
ATOM  10101  C   LYS A 647      21.768  52.754   2.969  1.00  1.49           C  
ATOM  10102  O   LYS A 647      21.322  53.906   3.053  1.00  1.49           O  
ATOM  10103  CB  LYS A 647      23.307  52.688   4.924  1.00  1.49           C  
ATOM  10104  CG  LYS A 647      23.651  52.156   6.307  1.00  1.49           C  
ATOM  10105  CD  LYS A 647      24.825  52.916   6.910  1.00  1.49           C  
ATOM  10106  CE  LYS A 647      25.168  52.408   8.303  1.00  1.49           C  
ATOM  10107  NZ  LYS A 647      26.350  53.118   8.868  1.00  1.49           N  
ATOM  10108  H   LYS A 647      23.460  50.352   3.769  1.00  1.49           H  
ATOM  10109  HA  LYS A 647      21.280  51.985   4.904  1.00  1.49           H  
ATOM  10110 1HB  LYS A 647      24.197  52.606   4.299  1.00  1.49           H  
ATOM  10111 2HB  LYS A 647      23.074  53.746   5.023  1.00  1.49           H  
ATOM  10112 1HG  LYS A 647      22.784  52.246   6.963  1.00  1.49           H  
ATOM  10113 2HG  LYS A 647      23.920  51.107   6.231  1.00  1.49           H  
ATOM  10114 1HD  LYS A 647      25.701  52.801   6.269  1.00  1.49           H  
ATOM  10115 2HD  LYS A 647      24.579  53.976   6.971  1.00  1.49           H  
ATOM  10116 1HE  LYS A 647      24.314  52.564   8.961  1.00  1.49           H  
ATOM  10117 2HE  LYS A 647      25.386  51.342   8.253  1.00  1.49           H  
ATOM  10118 1HZ  LYS A 647      26.554  52.761   9.789  1.00  1.49           H  
ATOM  10119 2HZ  LYS A 647      27.148  52.968   8.266  1.00  1.49           H  
ATOM  10120 3HZ  LYS A 647      26.157  54.108   8.927  1.00  1.49           H  
ATOM  10121  N   VAL A 648      21.984  52.146   1.799  1.00  1.42           N  
ATOM  10122  CA  VAL A 648      21.789  52.824   0.521  1.00  1.42           C  
ATOM  10123  C   VAL A 648      20.768  52.074  -0.358  1.00  1.42           C  
ATOM  10124  O   VAL A 648      20.870  50.864  -0.527  1.00  1.42           O  
ATOM  10125  CB  VAL A 648      23.144  52.886  -0.223  1.00  1.42           C  
ATOM  10126  CG1 VAL A 648      22.982  53.604  -1.508  1.00  1.42           C  
ATOM  10127  CG2 VAL A 648      24.226  53.537   0.637  1.00  1.42           C  
ATOM  10128  H   VAL A 648      22.315  51.180   1.785  1.00  1.42           H  
ATOM  10129  HA  VAL A 648      21.423  53.830   0.707  1.00  1.42           H  
ATOM  10130  HB  VAL A 648      23.449  51.865  -0.458  1.00  1.42           H  
ATOM  10131 1HG1 VAL A 648      23.940  53.605  -2.035  1.00  1.42           H  
ATOM  10132 2HG1 VAL A 648      22.232  53.118  -2.104  1.00  1.42           H  
ATOM  10133 3HG1 VAL A 648      22.673  54.628  -1.306  1.00  1.42           H  
ATOM  10134 1HG2 VAL A 648      25.168  53.540   0.088  1.00  1.42           H  
ATOM  10135 2HG2 VAL A 648      23.945  54.545   0.866  1.00  1.42           H  
ATOM  10136 3HG2 VAL A 648      24.350  52.971   1.559  1.00  1.42           H  
ATOM  10137  N   ASN A 649      19.777  52.785  -0.912  1.00  1.36           N  
ATOM  10138  CA  ASN A 649      18.756  52.138  -1.747  1.00  1.36           C  
ATOM  10139  C   ASN A 649      18.312  52.984  -2.941  1.00  1.36           C  
ATOM  10140  O   ASN A 649      18.186  54.208  -2.841  1.00  1.36           O  
ATOM  10141  CB  ASN A 649      17.528  51.769  -0.922  1.00  1.36           C  
ATOM  10142  CG  ASN A 649      17.772  50.670   0.110  1.00  1.36           C  
ATOM  10143  OD1 ASN A 649      17.779  49.481  -0.235  1.00  1.36           O  
ATOM  10144  ND2 ASN A 649      17.956  51.048   1.354  1.00  1.36           N  
ATOM  10145  H   ASN A 649      19.728  53.778  -0.750  1.00  1.36           H  
ATOM  10146  HA  ASN A 649      19.178  51.219  -2.150  1.00  1.36           H  
ATOM  10147 1HB  ASN A 649      17.165  52.656  -0.403  1.00  1.36           H  
ATOM  10148 2HB  ASN A 649      16.733  51.442  -1.595  1.00  1.36           H  
ATOM  10149 1HD2 ASN A 649      18.120  50.361   2.068  1.00  1.36           H  
ATOM  10150 2HD2 ASN A 649      17.934  52.017   1.594  1.00  1.36           H  
ATOM  10151  N   VAL A 650      18.059  52.299  -4.060  1.00  1.32           N  
ATOM  10152  CA  VAL A 650      17.557  52.896  -5.298  1.00  1.32           C  
ATOM  10153  C   VAL A 650      16.280  52.111  -5.733  1.00  1.32           C  
ATOM  10154  O   VAL A 650      16.303  50.887  -5.684  1.00  1.32           O  
ATOM  10155  CB  VAL A 650      18.659  52.825  -6.392  1.00  1.32           C  
ATOM  10156  CG1 VAL A 650      18.189  53.427  -7.714  1.00  1.32           C  
ATOM  10157  CG2 VAL A 650      19.886  53.568  -5.918  1.00  1.32           C  
ATOM  10158  H   VAL A 650      18.210  51.300  -4.039  1.00  1.32           H  
ATOM  10159  HA  VAL A 650      17.364  53.942  -5.109  1.00  1.32           H  
ATOM  10160  HB  VAL A 650      18.907  51.783  -6.569  1.00  1.32           H  
ATOM  10161 1HG1 VAL A 650      18.985  53.353  -8.443  1.00  1.32           H  
ATOM  10162 2HG1 VAL A 650      17.340  52.906  -8.072  1.00  1.32           H  
ATOM  10163 3HG1 VAL A 650      17.941  54.475  -7.569  1.00  1.32           H  
ATOM  10164 1HG2 VAL A 650      20.655  53.500  -6.668  1.00  1.32           H  
ATOM  10165 2HG2 VAL A 650      19.641  54.612  -5.749  1.00  1.32           H  
ATOM  10166 3HG2 VAL A 650      20.252  53.134  -4.996  1.00  1.32           H  
ATOM  10167  N   PRO A 651      15.158  52.777  -6.127  1.00  1.28           N  
ATOM  10168  CA  PRO A 651      13.880  52.203  -6.620  1.00  1.28           C  
ATOM  10169  C   PRO A 651      13.990  51.328  -7.888  1.00  1.28           C  
ATOM  10170  O   PRO A 651      13.096  50.533  -8.193  1.00  1.28           O  
ATOM  10171  CB  PRO A 651      13.082  53.466  -6.971  1.00  1.28           C  
ATOM  10172  CG  PRO A 651      13.636  54.538  -6.088  1.00  1.28           C  
ATOM  10173  CD  PRO A 651      15.100  54.239  -5.975  1.00  1.28           C  
ATOM  10174  HA  PRO A 651      13.398  51.648  -5.813  1.00  1.28           H  
ATOM  10175 1HB  PRO A 651      13.195  53.692  -8.044  1.00  1.28           H  
ATOM  10176 2HB  PRO A 651      12.010  53.286  -6.799  1.00  1.28           H  
ATOM  10177 1HG  PRO A 651      13.442  55.527  -6.532  1.00  1.28           H  
ATOM  10178 2HG  PRO A 651      13.125  54.524  -5.115  1.00  1.28           H  
ATOM  10179 1HD  PRO A 651      15.656  54.729  -6.776  1.00  1.28           H  
ATOM  10180 2HD  PRO A 651      15.393  54.565  -4.971  1.00  1.28           H  
ATOM  10181  N   LYS A 652      15.081  51.501  -8.599  1.00  1.24           N  
ATOM  10182  CA  LYS A 652      15.457  50.859  -9.853  1.00  1.24           C  
ATOM  10183  C   LYS A 652      14.491  51.156 -11.010  1.00  1.24           C  
ATOM  10184  O   LYS A 652      13.982  52.276 -11.106  1.00  1.24           O  
ATOM  10185  CB  LYS A 652      15.587  49.345  -9.634  1.00  1.24           C  
ATOM  10186  CG  LYS A 652      16.625  48.959  -8.591  1.00  1.24           C  
ATOM  10187  CD  LYS A 652      16.737  47.450  -8.447  1.00  1.24           C  
ATOM  10188  CE  LYS A 652      17.733  47.065  -7.349  1.00  1.24           C  
ATOM  10189  NZ  LYS A 652      17.783  45.595  -7.146  1.00  1.24           N  
ATOM  10190  H   LYS A 652      15.738  52.167  -8.238  1.00  1.24           H  
ATOM  10191  HA  LYS A 652      16.423  51.229 -10.127  1.00  1.24           H  
ATOM  10192 1HB  LYS A 652      14.626  48.908  -9.359  1.00  1.24           H  
ATOM  10193 2HB  LYS A 652      15.921  48.867 -10.549  1.00  1.24           H  
ATOM  10194 1HG  LYS A 652      17.592  49.359  -8.880  1.00  1.24           H  
ATOM  10195 2HG  LYS A 652      16.350  49.375  -7.631  1.00  1.24           H  
ATOM  10196 1HD  LYS A 652      15.758  47.033  -8.210  1.00  1.24           H  
ATOM  10197 2HD  LYS A 652      17.080  47.023  -9.393  1.00  1.24           H  
ATOM  10198 1HE  LYS A 652      18.728  47.414  -7.630  1.00  1.24           H  
ATOM  10199 2HE  LYS A 652      17.440  47.543  -6.415  1.00  1.24           H  
ATOM  10200 1HZ  LYS A 652      18.448  45.369  -6.415  1.00  1.24           H  
ATOM  10201 2HZ  LYS A 652      16.872  45.267  -6.879  1.00  1.24           H  
ATOM  10202 3HZ  LYS A 652      18.062  45.143  -8.010  1.00  1.24           H  
ATOM  10203  N   VAL A 653      14.293  50.186 -11.921  1.00  1.19           N  
ATOM  10204  CA  VAL A 653      13.500  50.427 -13.128  1.00  1.19           C  
ATOM  10205  C   VAL A 653      12.549  49.237 -13.444  1.00  1.19           C  
ATOM  10206  O   VAL A 653      13.007  48.098 -13.384  1.00  1.19           O  
ATOM  10207  CB  VAL A 653      14.467  50.641 -14.319  1.00  1.19           C  
ATOM  10208  CG1 VAL A 653      13.717  50.930 -15.514  1.00  1.19           C  
ATOM  10209  CG2 VAL A 653      15.417  51.768 -14.059  1.00  1.19           C  
ATOM  10210  H   VAL A 653      14.709  49.278 -11.787  1.00  1.19           H  
ATOM  10211  HA  VAL A 653      12.939  51.342 -12.965  1.00  1.19           H  
ATOM  10212  HB  VAL A 653      15.028  49.722 -14.493  1.00  1.19           H  
ATOM  10213 1HG1 VAL A 653      14.393  51.061 -16.324  1.00  1.19           H  
ATOM  10214 2HG1 VAL A 653      13.074  50.136 -15.717  1.00  1.19           H  
ATOM  10215 3HG1 VAL A 653      13.164  51.840 -15.351  1.00  1.19           H  
ATOM  10216 1HG2 VAL A 653      16.070  51.880 -14.924  1.00  1.19           H  
ATOM  10217 2HG2 VAL A 653      14.830  52.659 -13.912  1.00  1.19           H  
ATOM  10218 3HG2 VAL A 653      16.028  51.577 -13.191  1.00  1.19           H  
ATOM  10219  N   PRO A 654      11.238  49.438 -13.754  1.00  1.10           N  
ATOM  10220  CA  PRO A 654      10.278  48.389 -14.153  1.00  1.10           C  
ATOM  10221  C   PRO A 654      10.473  47.791 -15.566  1.00  1.10           C  
ATOM  10222  O   PRO A 654       9.950  46.720 -15.872  1.00  1.10           O  
ATOM  10223  CB  PRO A 654       8.940  49.132 -14.069  1.00  1.10           C  
ATOM  10224  CG  PRO A 654       9.285  50.592 -14.293  1.00  1.10           C  
ATOM  10225  CD  PRO A 654      10.648  50.789 -13.661  1.00  1.10           C  
ATOM  10226  HA  PRO A 654      10.310  47.585 -13.402  1.00  1.10           H  
ATOM  10227 1HB  PRO A 654       8.254  48.745 -14.837  1.00  1.10           H  
ATOM  10228 2HB  PRO A 654       8.466  48.946 -13.093  1.00  1.10           H  
ATOM  10229 1HG  PRO A 654       9.284  50.810 -15.365  1.00  1.10           H  
ATOM  10230 2HG  PRO A 654       8.513  51.238 -13.844  1.00  1.10           H  
ATOM  10231 1HD  PRO A 654      11.189  51.513 -14.265  1.00  1.10           H  
ATOM  10232 2HD  PRO A 654      10.563  51.105 -12.605  1.00  1.10           H  
ATOM  10233  N   ILE A 655      11.203  48.506 -16.407  1.00  1.00           N  
ATOM  10234  CA  ILE A 655      11.488  48.189 -17.814  1.00  1.00           C  
ATOM  10235  C   ILE A 655      12.956  47.831 -18.037  1.00  1.00           C  
ATOM  10236  O   ILE A 655      13.836  48.480 -17.487  1.00  1.00           O  
ATOM  10237  CB  ILE A 655      11.074  49.378 -18.713  1.00  1.00           C  
ATOM  10238  CG1 ILE A 655       9.570  49.636 -18.587  1.00  1.00           C  
ATOM  10239  CG2 ILE A 655      11.442  49.171 -20.143  1.00  1.00           C  
ATOM  10240  CD1 ILE A 655       8.726  48.457 -19.043  1.00  1.00           C  
ATOM  10241  H   ILE A 655      11.587  49.363 -16.054  1.00  1.00           H  
ATOM  10242  HA  ILE A 655      10.888  47.323 -18.100  1.00  1.00           H  
ATOM  10243  HB  ILE A 655      11.581  50.266 -18.362  1.00  1.00           H  
ATOM  10244 1HG1 ILE A 655       9.327  49.849 -17.553  1.00  1.00           H  
ATOM  10245 2HG1 ILE A 655       9.303  50.507 -19.194  1.00  1.00           H  
ATOM  10246 1HG2 ILE A 655      11.135  50.041 -20.705  1.00  1.00           H  
ATOM  10247 2HG2 ILE A 655      12.508  49.047 -20.226  1.00  1.00           H  
ATOM  10248 3HG2 ILE A 655      10.936  48.287 -20.537  1.00  1.00           H  
ATOM  10249 1HD1 ILE A 655       7.672  48.700 -18.931  1.00  1.00           H  
ATOM  10250 2HD1 ILE A 655       8.939  48.232 -20.091  1.00  1.00           H  
ATOM  10251 3HD1 ILE A 655       8.960  47.580 -18.435  1.00  1.00           H  
ATOM  10252  N   HIS A 656      13.231  46.784 -18.821  1.00  0.90           N  
ATOM  10253  CA  HIS A 656      14.619  46.424 -19.106  1.00  0.90           C  
ATOM  10254  C   HIS A 656      15.046  46.858 -20.512  1.00  0.90           C  
ATOM  10255  O   HIS A 656      16.247  46.961 -20.800  1.00  0.90           O  
ATOM  10256  CB  HIS A 656      14.816  44.918 -18.962  1.00  0.90           C  
ATOM  10257  CG  HIS A 656      14.585  44.412 -17.570  1.00  0.90           C  
ATOM  10258  ND1 HIS A 656      15.430  44.709 -16.520  1.00  0.90           N  
ATOM  10259  CD2 HIS A 656      13.610  43.626 -17.056  1.00  0.90           C  
ATOM  10260  CE1 HIS A 656      14.983  44.130 -15.420  1.00  0.90           C  
ATOM  10261  NE2 HIS A 656      13.882  43.464 -15.720  1.00  0.90           N  
ATOM  10262  H   HIS A 656      12.481  46.255 -19.259  1.00  0.90           H  
ATOM  10263  HA  HIS A 656      15.280  46.920 -18.397  1.00  0.90           H  
ATOM  10264 1HB  HIS A 656      14.126  44.402 -19.634  1.00  0.90           H  
ATOM  10265 2HB  HIS A 656      15.828  44.654 -19.264  1.00  0.90           H  
ATOM  10266  HD1 HIS A 656      16.256  45.275 -16.562  1.00  0.90           H  
ATOM  10267  HD2 HIS A 656      12.736  43.149 -17.492  1.00  0.90           H  
ATOM  10268  HE1 HIS A 656      15.516  44.247 -14.475  1.00  0.90           H  
ATOM  10269  N   SER A 657      14.067  47.134 -21.374  1.00  0.82           N  
ATOM  10270  CA  SER A 657      14.377  47.568 -22.729  1.00  0.82           C  
ATOM  10271  C   SER A 657      13.279  48.371 -23.413  1.00  0.82           C  
ATOM  10272  O   SER A 657      12.090  48.112 -23.207  1.00  0.82           O  
ATOM  10273  CB  SER A 657      14.704  46.376 -23.594  1.00  0.82           C  
ATOM  10274  OG  SER A 657      14.954  46.781 -24.899  1.00  0.82           O  
ATOM  10275  H   SER A 657      13.101  46.978 -21.094  1.00  0.82           H  
ATOM  10276  HA  SER A 657      15.252  48.202 -22.665  1.00  0.82           H  
ATOM  10277 1HB  SER A 657      15.587  45.878 -23.198  1.00  0.82           H  
ATOM  10278 2HB  SER A 657      13.894  45.667 -23.578  1.00  0.82           H  
ATOM  10279  HG  SER A 657      15.404  47.650 -24.832  1.00  0.82           H  
ATOM  10280  N   LEU A 658      13.695  49.352 -24.218  1.00  0.77           N  
ATOM  10281  CA  LEU A 658      12.759  50.122 -25.022  1.00  0.77           C  
ATOM  10282  C   LEU A 658      12.939  49.808 -26.496  1.00  0.77           C  
ATOM  10283  O   LEU A 658      14.072  49.620 -26.948  1.00  0.77           O  
ATOM  10284  CB  LEU A 658      12.968  51.638 -24.926  1.00  0.77           C  
ATOM  10285  CG  LEU A 658      12.990  52.268 -23.618  1.00  0.77           C  
ATOM  10286  CD1 LEU A 658      13.124  53.760 -23.840  1.00  0.77           C  
ATOM  10287  CD2 LEU A 658      11.800  51.893 -22.870  1.00  0.77           C  
ATOM  10288  H   LEU A 658      14.693  49.505 -24.309  1.00  0.77           H  
ATOM  10289  HA  LEU A 658      11.749  49.870 -24.721  1.00  0.77           H  
ATOM  10290 1HB  LEU A 658      13.904  51.873 -25.412  1.00  0.77           H  
ATOM  10291 2HB  LEU A 658      12.173  52.117 -25.498  1.00  0.77           H  
ATOM  10292  HG  LEU A 658      13.863  51.943 -23.075  1.00  0.77           H  
ATOM  10293 1HD1 LEU A 658      13.157  54.248 -22.899  1.00  0.77           H  
ATOM  10294 2HD1 LEU A 658      14.032  53.980 -24.395  1.00  0.77           H  
ATOM  10295 3HD1 LEU A 658      12.262  54.121 -24.403  1.00  0.77           H  
ATOM  10296 1HD2 LEU A 658      11.827  52.354 -21.888  1.00  0.77           H  
ATOM  10297 2HD2 LEU A 658      10.931  52.218 -23.419  1.00  0.77           H  
ATOM  10298 3HD2 LEU A 658      11.776  50.816 -22.763  1.00  0.77           H  
ATOM  10299  N   VAL A 659      11.850  49.841 -27.245  1.00  0.75           N  
ATOM  10300  CA  VAL A 659      11.933  49.761 -28.696  1.00  0.75           C  
ATOM  10301  C   VAL A 659      11.301  51.015 -29.280  1.00  0.75           C  
ATOM  10302  O   VAL A 659      10.164  51.346 -28.951  1.00  0.75           O  
ATOM  10303  CB  VAL A 659      11.248  48.502 -29.256  1.00  0.75           C  
ATOM  10304  CG1 VAL A 659      11.330  48.513 -30.795  1.00  0.75           C  
ATOM  10305  CG2 VAL A 659      11.912  47.252 -28.703  1.00  0.75           C  
ATOM  10306  H   VAL A 659      10.948  49.944 -26.782  1.00  0.75           H  
ATOM  10307  HA  VAL A 659      12.976  49.724 -28.984  1.00  0.75           H  
ATOM  10308  HB  VAL A 659      10.223  48.509 -28.979  1.00  0.75           H  
ATOM  10309 1HG1 VAL A 659      10.844  47.633 -31.191  1.00  0.75           H  
ATOM  10310 2HG1 VAL A 659      10.836  49.407 -31.184  1.00  0.75           H  
ATOM  10311 3HG1 VAL A 659      12.377  48.517 -31.105  1.00  0.75           H  
ATOM  10312 1HG2 VAL A 659      11.418  46.383 -29.112  1.00  0.75           H  
ATOM  10313 2HG2 VAL A 659      12.963  47.239 -28.989  1.00  0.75           H  
ATOM  10314 3HG2 VAL A 659      11.834  47.239 -27.618  1.00  0.75           H  
ATOM  10315  N   LEU A 660      12.044  51.737 -30.109  1.00  0.77           N  
ATOM  10316  CA  LEU A 660      11.534  52.975 -30.679  1.00  0.77           C  
ATOM  10317  C   LEU A 660      11.186  52.847 -32.168  1.00  0.77           C  
ATOM  10318  O   LEU A 660      12.056  52.890 -33.048  1.00  0.77           O  
ATOM  10319  CB  LEU A 660      12.565  54.091 -30.442  1.00  0.77           C  
ATOM  10320  CG  LEU A 660      12.972  54.329 -28.939  1.00  0.77           C  
ATOM  10321  CD1 LEU A 660      14.068  55.368 -28.858  1.00  0.77           C  
ATOM  10322  CD2 LEU A 660      11.775  54.773 -28.154  1.00  0.77           C  
ATOM  10323  H   LEU A 660      12.990  51.429 -30.317  1.00  0.77           H  
ATOM  10324  HA  LEU A 660      10.618  53.245 -30.153  1.00  0.77           H  
ATOM  10325 1HB  LEU A 660      13.471  53.852 -30.993  1.00  0.77           H  
ATOM  10326 2HB  LEU A 660      12.159  55.024 -30.830  1.00  0.77           H  
ATOM  10327  HG  LEU A 660      13.355  53.395 -28.519  1.00  0.77           H  
ATOM  10328 1HD1 LEU A 660      14.352  55.519 -27.816  1.00  0.77           H  
ATOM  10329 2HD1 LEU A 660      14.921  55.012 -29.415  1.00  0.77           H  
ATOM  10330 3HD1 LEU A 660      13.717  56.310 -29.279  1.00  0.77           H  
ATOM  10331 1HD2 LEU A 660      12.051  54.922 -27.107  1.00  0.77           H  
ATOM  10332 2HD2 LEU A 660      11.395  55.704 -28.561  1.00  0.77           H  
ATOM  10333 3HD2 LEU A 660      11.026  54.003 -28.234  1.00  0.77           H  
ATOM  10334  N   ASP A 661       9.885  52.720 -32.430  1.00  0.81           N  
ATOM  10335  CA  ASP A 661       9.295  52.585 -33.758  1.00  0.81           C  
ATOM  10336  C   ASP A 661       9.148  53.947 -34.364  1.00  0.81           C  
ATOM  10337  O   ASP A 661       8.271  54.737 -34.006  1.00  0.81           O  
ATOM  10338  CB  ASP A 661       7.944  51.879 -33.703  1.00  0.81           C  
ATOM  10339  CG  ASP A 661       7.195  51.789 -35.060  1.00  0.81           C  
ATOM  10340  OD1 ASP A 661       7.521  52.505 -36.018  1.00  0.81           O  
ATOM  10341  OD2 ASP A 661       6.249  51.015 -35.114  1.00  0.81           O  
ATOM  10342  H   ASP A 661       9.241  52.724 -31.646  1.00  0.81           H  
ATOM  10343  HA  ASP A 661       9.967  51.998 -34.385  1.00  0.81           H  
ATOM  10344 1HB  ASP A 661       8.098  50.875 -33.331  1.00  0.81           H  
ATOM  10345 2HB  ASP A 661       7.309  52.358 -32.992  1.00  0.81           H  
ATOM  10346  N   CYS A 662      10.059  54.233 -35.254  1.00  0.87           N  
ATOM  10347  CA  CYS A 662      10.174  55.543 -35.814  1.00  0.87           C  
ATOM  10348  C   CYS A 662       9.806  55.525 -37.286  1.00  0.87           C  
ATOM  10349  O   CYS A 662      10.302  56.339 -38.063  1.00  0.87           O  
ATOM  10350  CB  CYS A 662      11.602  56.008 -35.602  1.00  0.87           C  
ATOM  10351  SG  CYS A 662      12.078  56.144 -33.846  1.00  0.87           S  
ATOM  10352  H   CYS A 662      10.713  53.494 -35.534  1.00  0.87           H  
ATOM  10353  HA  CYS A 662       9.497  56.212 -35.284  1.00  0.87           H  
ATOM  10354 1HB  CYS A 662      12.246  55.307 -36.068  1.00  0.87           H  
ATOM  10355 2HB  CYS A 662      11.760  56.966 -36.076  1.00  0.87           H  
ATOM  10356  HG  CYS A 662      12.027  54.817 -33.587  1.00  0.87           H  
ATOM  10357  N   GLY A 663       8.910  54.611 -37.672  1.00  0.93           N  
ATOM  10358  CA  GLY A 663       8.537  54.472 -39.081  1.00  0.93           C  
ATOM  10359  C   GLY A 663       8.011  55.747 -39.745  1.00  0.93           C  
ATOM  10360  O   GLY A 663       8.299  56.006 -40.918  1.00  0.93           O  
ATOM  10361  H   GLY A 663       8.498  53.964 -36.979  1.00  0.93           H  
ATOM  10362 1HA  GLY A 663       9.391  54.118 -39.640  1.00  0.93           H  
ATOM  10363 2HA  GLY A 663       7.781  53.691 -39.157  1.00  0.93           H  
ATOM  10364  N   ALA A 664       7.249  56.558 -39.011  1.00  0.97           N  
ATOM  10365  CA  ALA A 664       6.711  57.799 -39.568  1.00  0.97           C  
ATOM  10366  C   ALA A 664       7.661  58.980 -39.398  1.00  0.97           C  
ATOM  10367  O   ALA A 664       7.395  60.092 -39.872  1.00  0.97           O  
ATOM  10368  CB  ALA A 664       5.399  58.126 -38.921  1.00  0.97           C  
ATOM  10369  H   ALA A 664       7.038  56.308 -38.051  1.00  0.97           H  
ATOM  10370  HA  ALA A 664       6.550  57.645 -40.635  1.00  0.97           H  
ATOM  10371 1HB  ALA A 664       4.983  59.035 -39.359  1.00  0.97           H  
ATOM  10372 2HB  ALA A 664       4.701  57.304 -39.058  1.00  0.97           H  
ATOM  10373 3HB  ALA A 664       5.589  58.278 -37.888  1.00  0.97           H  
ATOM  10374  N   VAL A 665       8.777  58.769 -38.721  1.00  0.98           N  
ATOM  10375  CA  VAL A 665       9.662  59.879 -38.454  1.00  0.98           C  
ATOM  10376  C   VAL A 665      10.604  60.015 -39.605  1.00  0.98           C  
ATOM  10377  O   VAL A 665      11.749  59.604 -39.519  1.00  0.98           O  
ATOM  10378  CB  VAL A 665      10.498  59.600 -37.205  1.00  0.98           C  
ATOM  10379  CG1 VAL A 665      11.341  60.782 -36.857  1.00  0.98           C  
ATOM  10380  CG2 VAL A 665       9.590  59.204 -36.048  1.00  0.98           C  
ATOM  10381  H   VAL A 665       9.040  57.841 -38.403  1.00  0.98           H  
ATOM  10382  HA  VAL A 665       9.083  60.792 -38.332  1.00  0.98           H  
ATOM  10383  HB  VAL A 665      11.174  58.782 -37.429  1.00  0.98           H  
ATOM  10384 1HG1 VAL A 665      11.932  60.527 -35.995  1.00  0.98           H  
ATOM  10385 2HG1 VAL A 665      11.995  61.035 -37.696  1.00  0.98           H  
ATOM  10386 3HG1 VAL A 665      10.708  61.618 -36.622  1.00  0.98           H  
ATOM  10387 1HG2 VAL A 665      10.200  58.975 -35.173  1.00  0.98           H  
ATOM  10388 2HG2 VAL A 665       8.925  59.993 -35.811  1.00  0.98           H  
ATOM  10389 3HG2 VAL A 665       9.010  58.328 -36.331  1.00  0.98           H  
ATOM  10390  N   SER A 666      10.143  60.646 -40.668  1.00  0.96           N  
ATOM  10391  CA  SER A 666      10.932  60.747 -41.897  1.00  0.96           C  
ATOM  10392  C   SER A 666      12.088  61.730 -41.785  1.00  0.96           C  
ATOM  10393  O   SER A 666      12.970  61.778 -42.640  1.00  0.96           O  
ATOM  10394  CB  SER A 666      10.045  61.179 -43.034  1.00  0.96           C  
ATOM  10395  OG  SER A 666       9.613  62.502 -42.851  1.00  0.96           O  
ATOM  10396  H   SER A 666       9.172  60.953 -40.623  1.00  0.96           H  
ATOM  10397  HA  SER A 666      11.340  59.760 -42.120  1.00  0.96           H  
ATOM  10398 1HB  SER A 666      10.596  61.095 -43.971  1.00  0.96           H  
ATOM  10399 2HB  SER A 666       9.185  60.514 -43.098  1.00  0.96           H  
ATOM  10400  HG  SER A 666      10.415  63.013 -42.696  1.00  0.96           H  
ATOM  10401  N   PHE A 667      12.054  62.535 -40.738  1.00  0.90           N  
ATOM  10402  CA  PHE A 667      13.031  63.577 -40.507  1.00  0.90           C  
ATOM  10403  C   PHE A 667      13.290  63.869 -39.044  1.00  0.90           C  
ATOM  10404  O   PHE A 667      12.365  63.872 -38.222  1.00  0.90           O  
ATOM  10405  CB  PHE A 667      12.565  64.862 -41.200  1.00  0.90           C  
ATOM  10406  CG  PHE A 667      13.355  66.088 -40.864  1.00  0.90           C  
ATOM  10407  CD1 PHE A 667      14.529  66.397 -41.515  1.00  0.90           C  
ATOM  10408  CD2 PHE A 667      12.893  66.952 -39.876  1.00  0.90           C  
ATOM  10409  CE1 PHE A 667      15.227  67.547 -41.193  1.00  0.90           C  
ATOM  10410  CE2 PHE A 667      13.580  68.089 -39.559  1.00  0.90           C  
ATOM  10411  CZ  PHE A 667      14.753  68.388 -40.223  1.00  0.90           C  
ATOM  10412  H   PHE A 667      11.305  62.408 -40.080  1.00  0.90           H  
ATOM  10413  HA  PHE A 667      13.974  63.259 -40.958  1.00  0.90           H  
ATOM  10414 1HB  PHE A 667      12.628  64.717 -42.280  1.00  0.90           H  
ATOM  10415 2HB  PHE A 667      11.528  65.051 -40.965  1.00  0.90           H  
ATOM  10416  HD1 PHE A 667      14.896  65.726 -42.290  1.00  0.90           H  
ATOM  10417  HD2 PHE A 667      11.968  66.721 -39.350  1.00  0.90           H  
ATOM  10418  HE1 PHE A 667      16.149  67.792 -41.704  1.00  0.90           H  
ATOM  10419  HE2 PHE A 667      13.202  68.755 -38.784  1.00  0.90           H  
ATOM  10420  HZ  PHE A 667      15.302  69.291 -39.976  1.00  0.90           H  
ATOM  10421  N   LEU A 668      14.567  64.084 -38.749  1.00  0.84           N  
ATOM  10422  CA  LEU A 668      15.030  64.543 -37.456  1.00  0.84           C  
ATOM  10423  C   LEU A 668      15.927  65.763 -37.663  1.00  0.84           C  
ATOM  10424  O   LEU A 668      16.882  65.681 -38.442  1.00  0.84           O  
ATOM  10425  CB  LEU A 668      15.854  63.461 -36.756  1.00  0.84           C  
ATOM  10426  CG  LEU A 668      15.165  62.155 -36.387  1.00  0.84           C  
ATOM  10427  CD1 LEU A 668      16.196  61.166 -35.879  1.00  0.84           C  
ATOM  10428  CD2 LEU A 668      14.174  62.435 -35.350  1.00  0.84           C  
ATOM  10429  H   LEU A 668      15.244  63.997 -39.493  1.00  0.84           H  
ATOM  10430  HA  LEU A 668      14.180  64.825 -36.844  1.00  0.84           H  
ATOM  10431 1HB  LEU A 668      16.712  63.216 -37.382  1.00  0.84           H  
ATOM  10432 2HB  LEU A 668      16.223  63.890 -35.824  1.00  0.84           H  
ATOM  10433  HG  LEU A 668      14.675  61.728 -37.257  1.00  0.84           H  
ATOM  10434 1HD1 LEU A 668      15.711  60.229 -35.610  1.00  0.84           H  
ATOM  10435 2HD1 LEU A 668      16.921  60.987 -36.662  1.00  0.84           H  
ATOM  10436 3HD1 LEU A 668      16.696  61.577 -35.003  1.00  0.84           H  
ATOM  10437 1HD2 LEU A 668      13.677  61.525 -35.054  1.00  0.84           H  
ATOM  10438 2HD2 LEU A 668      14.676  62.870 -34.483  1.00  0.84           H  
ATOM  10439 3HD2 LEU A 668      13.451  63.139 -35.761  1.00  0.84           H  
ATOM  10440  N   ASP A 669      15.680  66.867 -36.958  1.00  0.78           N  
ATOM  10441  CA  ASP A 669      16.630  67.978 -37.114  1.00  0.78           C  
ATOM  10442  C   ASP A 669      17.793  67.760 -36.146  1.00  0.78           C  
ATOM  10443  O   ASP A 669      17.803  66.767 -35.417  1.00  0.78           O  
ATOM  10444  CB  ASP A 669      15.981  69.378 -36.942  1.00  0.78           C  
ATOM  10445  CG  ASP A 669      15.491  69.749 -35.559  1.00  0.78           C  
ATOM  10446  OD1 ASP A 669      15.888  69.111 -34.614  1.00  0.78           O  
ATOM  10447  OD2 ASP A 669      14.687  70.675 -35.453  1.00  0.78           O  
ATOM  10448  H   ASP A 669      14.844  66.904 -36.369  1.00  0.78           H  
ATOM  10449  HA  ASP A 669      17.034  67.951 -38.126  1.00  0.78           H  
ATOM  10450 1HB  ASP A 669      16.687  70.138 -37.270  1.00  0.78           H  
ATOM  10451 2HB  ASP A 669      15.131  69.452 -37.594  1.00  0.78           H  
ATOM  10452  N   VAL A 670      18.740  68.693 -36.090  1.00  0.73           N  
ATOM  10453  CA  VAL A 670      19.915  68.513 -35.239  1.00  0.73           C  
ATOM  10454  C   VAL A 670      19.585  68.445 -33.750  1.00  0.73           C  
ATOM  10455  O   VAL A 670      20.148  67.626 -33.019  1.00  0.73           O  
ATOM  10456  CB  VAL A 670      20.930  69.632 -35.489  1.00  0.73           C  
ATOM  10457  CG1 VAL A 670      22.041  69.536 -34.476  1.00  0.73           C  
ATOM  10458  CG2 VAL A 670      21.471  69.503 -36.901  1.00  0.73           C  
ATOM  10459  H   VAL A 670      18.675  69.510 -36.677  1.00  0.73           H  
ATOM  10460  HA  VAL A 670      20.384  67.568 -35.521  1.00  0.73           H  
ATOM  10461  HB  VAL A 670      20.447  70.599 -35.363  1.00  0.73           H  
ATOM  10462 1HG1 VAL A 670      22.760  70.335 -34.649  1.00  0.73           H  
ATOM  10463 2HG1 VAL A 670      21.623  69.634 -33.477  1.00  0.73           H  
ATOM  10464 3HG1 VAL A 670      22.539  68.570 -34.572  1.00  0.73           H  
ATOM  10465 1HG2 VAL A 670      22.192  70.298 -37.090  1.00  0.73           H  
ATOM  10466 2HG2 VAL A 670      21.956  68.538 -37.018  1.00  0.73           H  
ATOM  10467 3HG2 VAL A 670      20.648  69.584 -37.613  1.00  0.73           H  
ATOM  10468  N   VAL A 671      18.687  69.311 -33.286  1.00  0.70           N  
ATOM  10469  CA  VAL A 671      18.313  69.309 -31.880  1.00  0.70           C  
ATOM  10470  C   VAL A 671      17.625  67.994 -31.561  1.00  0.70           C  
ATOM  10471  O   VAL A 671      17.868  67.394 -30.508  1.00  0.70           O  
ATOM  10472  CB  VAL A 671      17.359  70.456 -31.541  1.00  0.70           C  
ATOM  10473  CG1 VAL A 671      16.887  70.293 -30.094  1.00  0.70           C  
ATOM  10474  CG2 VAL A 671      18.055  71.781 -31.768  1.00  0.70           C  
ATOM  10475  H   VAL A 671      18.232  69.948 -33.926  1.00  0.70           H  
ATOM  10476  HA  VAL A 671      19.214  69.400 -31.274  1.00  0.70           H  
ATOM  10477  HB  VAL A 671      16.476  70.390 -32.188  1.00  0.70           H  
ATOM  10478 1HG1 VAL A 671      16.187  71.071 -29.833  1.00  0.70           H  
ATOM  10479 2HG1 VAL A 671      16.412  69.331 -29.984  1.00  0.70           H  
ATOM  10480 3HG1 VAL A 671      17.747  70.341 -29.427  1.00  0.70           H  
ATOM  10481 1HG2 VAL A 671      17.380  72.598 -31.541  1.00  0.70           H  
ATOM  10482 2HG2 VAL A 671      18.933  71.845 -31.125  1.00  0.70           H  
ATOM  10483 3HG2 VAL A 671      18.363  71.847 -32.813  1.00  0.70           H  
ATOM  10484  N   GLY A 672      16.759  67.562 -32.482  1.00  0.68           N  
ATOM  10485  CA  GLY A 672      16.019  66.314 -32.394  1.00  0.68           C  
ATOM  10486  C   GLY A 672      16.975  65.142 -32.221  1.00  0.68           C  
ATOM  10487  O   GLY A 672      16.832  64.364 -31.273  1.00  0.68           O  
ATOM  10488  H   GLY A 672      16.603  68.136 -33.314  1.00  0.68           H  
ATOM  10489 1HA  GLY A 672      15.327  66.355 -31.556  1.00  0.68           H  
ATOM  10490 2HA  GLY A 672      15.431  66.185 -33.304  1.00  0.68           H  
ATOM  10491  N   VAL A 673      17.966  65.024 -33.115  1.00  0.68           N  
ATOM  10492  CA  VAL A 673      18.922  63.924 -33.028  1.00  0.68           C  
ATOM  10493  C   VAL A 673      19.756  63.994 -31.759  1.00  0.68           C  
ATOM  10494  O   VAL A 673      19.975  62.972 -31.104  1.00  0.68           O  
ATOM  10495  CB  VAL A 673      19.924  63.903 -34.185  1.00  0.68           C  
ATOM  10496  CG1 VAL A 673      20.955  62.831 -33.880  1.00  0.68           C  
ATOM  10497  CG2 VAL A 673      19.243  63.609 -35.513  1.00  0.68           C  
ATOM  10498  H   VAL A 673      18.032  65.701 -33.877  1.00  0.68           H  
ATOM  10499  HA  VAL A 673      18.365  62.987 -33.034  1.00  0.68           H  
ATOM  10500  HB  VAL A 673      20.434  64.873 -34.242  1.00  0.68           H  
ATOM  10501 1HG1 VAL A 673      21.679  62.794 -34.655  1.00  0.68           H  
ATOM  10502 2HG1 VAL A 673      21.452  63.055 -32.936  1.00  0.68           H  
ATOM  10503 3HG1 VAL A 673      20.455  61.868 -33.812  1.00  0.68           H  
ATOM  10504 1HG2 VAL A 673      19.987  63.593 -36.309  1.00  0.68           H  
ATOM  10505 2HG2 VAL A 673      18.751  62.652 -35.463  1.00  0.68           H  
ATOM  10506 3HG2 VAL A 673      18.517  64.386 -35.720  1.00  0.68           H  
ATOM  10507  N   ARG A 674      20.250  65.187 -31.406  1.00  0.68           N  
ATOM  10508  CA  ARG A 674      21.055  65.307 -30.199  1.00  0.68           C  
ATOM  10509  C   ARG A 674      20.241  64.956 -28.965  1.00  0.68           C  
ATOM  10510  O   ARG A 674      20.741  64.269 -28.071  1.00  0.68           O  
ATOM  10511  CB  ARG A 674      21.609  66.714 -30.055  1.00  0.68           C  
ATOM  10512  CG  ARG A 674      22.707  67.069 -31.045  1.00  0.68           C  
ATOM  10513  CD  ARG A 674      23.111  68.487 -30.918  1.00  0.68           C  
ATOM  10514  NE  ARG A 674      24.164  68.835 -31.854  1.00  0.68           N  
ATOM  10515  CZ  ARG A 674      24.593  70.086 -32.098  1.00  0.68           C  
ATOM  10516  NH1 ARG A 674      24.051  71.103 -31.466  1.00  0.68           N  
ATOM  10517  NH2 ARG A 674      25.560  70.290 -32.975  1.00  0.68           N  
ATOM  10518  H   ARG A 674      20.070  66.016 -31.973  1.00  0.68           H  
ATOM  10519  HA  ARG A 674      21.891  64.614 -30.274  1.00  0.68           H  
ATOM  10520 1HB  ARG A 674      20.798  67.432 -30.196  1.00  0.68           H  
ATOM  10521 2HB  ARG A 674      22.001  66.853 -29.050  1.00  0.68           H  
ATOM  10522 1HG  ARG A 674      23.580  66.444 -30.857  1.00  0.68           H  
ATOM  10523 2HG  ARG A 674      22.356  66.895 -32.063  1.00  0.68           H  
ATOM  10524 1HD  ARG A 674      22.248  69.121 -31.121  1.00  0.68           H  
ATOM  10525 2HD  ARG A 674      23.473  68.675 -29.910  1.00  0.68           H  
ATOM  10526  HE  ARG A 674      24.604  68.080 -32.365  1.00  0.68           H  
ATOM  10527 1HH1 ARG A 674      23.312  70.945 -30.797  1.00  0.68           H  
ATOM  10528 2HH1 ARG A 674      24.374  72.042 -31.650  1.00  0.68           H  
ATOM  10529 1HH2 ARG A 674      25.976  69.504 -33.460  1.00  0.68           H  
ATOM  10530 2HH2 ARG A 674      25.884  71.228 -33.160  1.00  0.68           H  
ATOM  10531  N   SER A 675      18.975  65.374 -28.934  1.00  0.68           N  
ATOM  10532  CA  SER A 675      18.113  65.073 -27.813  1.00  0.68           C  
ATOM  10533  C   SER A 675      17.881  63.581 -27.744  1.00  0.68           C  
ATOM  10534  O   SER A 675      17.924  63.007 -26.661  1.00  0.68           O  
ATOM  10535  CB  SER A 675      16.819  65.823 -27.940  1.00  0.68           C  
ATOM  10536  OG  SER A 675      17.068  67.197 -27.857  1.00  0.68           O  
ATOM  10537  H   SER A 675      18.603  65.945 -29.689  1.00  0.68           H  
ATOM  10538  HA  SER A 675      18.610  65.390 -26.897  1.00  0.68           H  
ATOM  10539 1HB  SER A 675      16.350  65.593 -28.896  1.00  0.68           H  
ATOM  10540 2HB  SER A 675      16.136  65.516 -27.153  1.00  0.68           H  
ATOM  10541  HG  SER A 675      17.452  67.437 -28.737  1.00  0.68           H  
ATOM  10542  N   LEU A 676      17.683  62.943 -28.900  1.00  0.68           N  
ATOM  10543  CA  LEU A 676      17.500  61.503 -28.964  1.00  0.68           C  
ATOM  10544  C   LEU A 676      18.746  60.830 -28.414  1.00  0.68           C  
ATOM  10545  O   LEU A 676      18.649  59.898 -27.624  1.00  0.68           O  
ATOM  10546  CB  LEU A 676      17.213  61.072 -30.397  1.00  0.68           C  
ATOM  10547  CG  LEU A 676      17.004  59.606 -30.661  1.00  0.68           C  
ATOM  10548  CD1 LEU A 676      15.800  59.098 -29.882  1.00  0.68           C  
ATOM  10549  CD2 LEU A 676      16.853  59.464 -32.178  1.00  0.68           C  
ATOM  10550  H   LEU A 676      17.630  63.480 -29.767  1.00  0.68           H  
ATOM  10551  HA  LEU A 676      16.654  61.227 -28.347  1.00  0.68           H  
ATOM  10552 1HB  LEU A 676      16.326  61.604 -30.743  1.00  0.68           H  
ATOM  10553 2HB  LEU A 676      18.045  61.384 -31.016  1.00  0.68           H  
ATOM  10554  HG  LEU A 676      17.848  59.044 -30.322  1.00  0.68           H  
ATOM  10555 1HD1 LEU A 676      15.643  58.044 -30.075  1.00  0.68           H  
ATOM  10556 2HD1 LEU A 676      15.965  59.246 -28.814  1.00  0.68           H  
ATOM  10557 3HD1 LEU A 676      14.940  59.647 -30.196  1.00  0.68           H  
ATOM  10558 1HD2 LEU A 676      16.724  58.438 -32.459  1.00  0.68           H  
ATOM  10559 2HD2 LEU A 676      15.992  60.044 -32.513  1.00  0.68           H  
ATOM  10560 3HD2 LEU A 676      17.752  59.855 -32.652  1.00  0.68           H  
ATOM  10561  N   ARG A 677      19.933  61.291 -28.826  1.00  0.69           N  
ATOM  10562  CA  ARG A 677      21.174  60.713 -28.320  1.00  0.69           C  
ATOM  10563  C   ARG A 677      21.194  60.786 -26.799  1.00  0.69           C  
ATOM  10564  O   ARG A 677      21.537  59.806 -26.128  1.00  0.69           O  
ATOM  10565  CB  ARG A 677      22.389  61.436 -28.897  1.00  0.69           C  
ATOM  10566  CG  ARG A 677      23.736  60.882 -28.475  1.00  0.69           C  
ATOM  10567  CD  ARG A 677      24.898  61.571 -29.134  1.00  0.69           C  
ATOM  10568  NE  ARG A 677      25.006  62.973 -28.804  1.00  0.69           N  
ATOM  10569  CZ  ARG A 677      25.880  63.820 -29.390  1.00  0.69           C  
ATOM  10570  NH1 ARG A 677      26.722  63.378 -30.314  1.00  0.69           N  
ATOM  10571  NH2 ARG A 677      25.898  65.095 -29.033  1.00  0.69           N  
ATOM  10572  H   ARG A 677      19.970  62.050 -29.505  1.00  0.69           H  
ATOM  10573  HA  ARG A 677      21.221  59.666 -28.614  1.00  0.69           H  
ATOM  10574 1HB  ARG A 677      22.344  61.427 -29.979  1.00  0.69           H  
ATOM  10575 2HB  ARG A 677      22.368  62.473 -28.584  1.00  0.69           H  
ATOM  10576 1HG  ARG A 677      23.844  60.940 -27.400  1.00  0.69           H  
ATOM  10577 2HG  ARG A 677      23.787  59.856 -28.786  1.00  0.69           H  
ATOM  10578 1HD  ARG A 677      25.823  61.080 -28.839  1.00  0.69           H  
ATOM  10579 2HD  ARG A 677      24.798  61.499 -30.195  1.00  0.69           H  
ATOM  10580  HE  ARG A 677      24.375  63.346 -28.108  1.00  0.69           H  
ATOM  10581 1HH1 ARG A 677      26.732  62.388 -30.595  1.00  0.69           H  
ATOM  10582 2HH1 ARG A 677      27.378  64.009 -30.754  1.00  0.69           H  
ATOM  10583 1HH2 ARG A 677      25.260  65.431 -28.324  1.00  0.69           H  
ATOM  10584 2HH2 ARG A 677      26.552  65.729 -29.470  1.00  0.69           H  
ATOM  10585  N   MET A 678      20.787  61.933 -26.238  1.00  0.69           N  
ATOM  10586  CA  MET A 678      20.766  62.061 -24.790  1.00  0.69           C  
ATOM  10587  C   MET A 678      19.712  61.157 -24.169  1.00  0.69           C  
ATOM  10588  O   MET A 678      19.989  60.513 -23.166  1.00  0.69           O  
ATOM  10589  CB  MET A 678      20.524  63.510 -24.376  1.00  0.69           C  
ATOM  10590  CG  MET A 678      21.647  64.464 -24.737  1.00  0.69           C  
ATOM  10591  SD  MET A 678      23.212  64.018 -23.960  1.00  0.69           S  
ATOM  10592  CE  MET A 678      23.981  63.140 -25.295  1.00  0.69           C  
ATOM  10593  H   MET A 678      20.526  62.724 -26.830  1.00  0.69           H  
ATOM  10594  HA  MET A 678      21.734  61.750 -24.405  1.00  0.69           H  
ATOM  10595 1HB  MET A 678      19.616  63.870 -24.857  1.00  0.69           H  
ATOM  10596 2HB  MET A 678      20.362  63.557 -23.296  1.00  0.69           H  
ATOM  10597 1HG  MET A 678      21.787  64.461 -25.815  1.00  0.69           H  
ATOM  10598 2HG  MET A 678      21.381  65.475 -24.430  1.00  0.69           H  
ATOM  10599 1HE  MET A 678      24.965  62.800 -24.987  1.00  0.69           H  
ATOM  10600 2HE  MET A 678      23.362  62.290 -25.556  1.00  0.69           H  
ATOM  10601 3HE  MET A 678      24.074  63.801 -26.150  1.00  0.69           H  
ATOM  10602  N   ILE A 679      18.546  61.017 -24.804  1.00  0.69           N  
ATOM  10603  CA  ILE A 679      17.498  60.156 -24.264  1.00  0.69           C  
ATOM  10604  C   ILE A 679      17.984  58.732 -24.204  1.00  0.69           C  
ATOM  10605  O   ILE A 679      17.848  58.061 -23.180  1.00  0.69           O  
ATOM  10606  CB  ILE A 679      16.214  60.215 -25.120  1.00  0.69           C  
ATOM  10607  CG1 ILE A 679      15.544  61.599 -24.992  1.00  0.69           C  
ATOM  10608  CG2 ILE A 679      15.247  59.109 -24.738  1.00  0.69           C  
ATOM  10609  CD1 ILE A 679      14.484  61.839 -26.035  1.00  0.69           C  
ATOM  10610  H   ILE A 679      18.366  61.559 -25.646  1.00  0.69           H  
ATOM  10611  HA  ILE A 679      17.263  60.490 -23.251  1.00  0.69           H  
ATOM  10612  HB  ILE A 679      16.489  60.090 -26.165  1.00  0.69           H  
ATOM  10613 1HG1 ILE A 679      15.077  61.668 -24.010  1.00  0.69           H  
ATOM  10614 2HG1 ILE A 679      16.293  62.370 -25.057  1.00  0.69           H  
ATOM  10615 1HG2 ILE A 679      14.364  59.164 -25.370  1.00  0.69           H  
ATOM  10616 2HG2 ILE A 679      15.726  58.140 -24.870  1.00  0.69           H  
ATOM  10617 3HG2 ILE A 679      14.963  59.243 -23.700  1.00  0.69           H  
ATOM  10618 1HD1 ILE A 679      14.032  62.808 -25.906  1.00  0.69           H  
ATOM  10619 2HD1 ILE A 679      14.937  61.790 -27.010  1.00  0.69           H  
ATOM  10620 3HD1 ILE A 679      13.732  61.080 -25.946  1.00  0.69           H  
ATOM  10621  N   VAL A 680      18.604  58.283 -25.284  1.00  0.71           N  
ATOM  10622  CA  VAL A 680      19.093  56.932 -25.322  1.00  0.71           C  
ATOM  10623  C   VAL A 680      20.132  56.738 -24.236  1.00  0.71           C  
ATOM  10624  O   VAL A 680      20.054  55.767 -23.487  1.00  0.71           O  
ATOM  10625  CB  VAL A 680      19.692  56.612 -26.694  1.00  0.71           C  
ATOM  10626  CG1 VAL A 680      20.371  55.264 -26.644  1.00  0.71           C  
ATOM  10627  CG2 VAL A 680      18.608  56.607 -27.741  1.00  0.71           C  
ATOM  10628  H   VAL A 680      18.707  58.891 -26.094  1.00  0.71           H  
ATOM  10629  HA  VAL A 680      18.260  56.256 -25.139  1.00  0.71           H  
ATOM  10630  HB  VAL A 680      20.428  57.370 -26.946  1.00  0.71           H  
ATOM  10631 1HG1 VAL A 680      20.788  55.035 -27.616  1.00  0.71           H  
ATOM  10632 2HG1 VAL A 680      21.163  55.287 -25.895  1.00  0.71           H  
ATOM  10633 3HG1 VAL A 680      19.653  54.517 -26.381  1.00  0.71           H  
ATOM  10634 1HG2 VAL A 680      19.061  56.392 -28.692  1.00  0.71           H  
ATOM  10635 2HG2 VAL A 680      17.881  55.858 -27.501  1.00  0.71           H  
ATOM  10636 3HG2 VAL A 680      18.123  57.571 -27.781  1.00  0.71           H  
ATOM  10637  N   LYS A 681      21.071  57.678 -24.091  1.00  0.73           N  
ATOM  10638  CA  LYS A 681      22.067  57.537 -23.039  1.00  0.73           C  
ATOM  10639  C   LYS A 681      21.438  57.563 -21.638  1.00  0.73           C  
ATOM  10640  O   LYS A 681      21.858  56.808 -20.762  1.00  0.73           O  
ATOM  10641  CB  LYS A 681      23.160  58.597 -23.177  1.00  0.73           C  
ATOM  10642  CG  LYS A 681      24.088  58.356 -24.373  1.00  0.73           C  
ATOM  10643  CD  LYS A 681      25.173  59.406 -24.464  1.00  0.73           C  
ATOM  10644  CE  LYS A 681      26.100  59.141 -25.652  1.00  0.73           C  
ATOM  10645  NZ  LYS A 681      27.210  60.143 -25.734  1.00  0.73           N  
ATOM  10646  H   LYS A 681      21.109  58.478 -24.724  1.00  0.73           H  
ATOM  10647  HA  LYS A 681      22.547  56.568 -23.166  1.00  0.73           H  
ATOM  10648 1HB  LYS A 681      22.694  59.578 -23.304  1.00  0.73           H  
ATOM  10649 2HB  LYS A 681      23.760  58.627 -22.270  1.00  0.73           H  
ATOM  10650 1HG  LYS A 681      24.541  57.363 -24.296  1.00  0.73           H  
ATOM  10651 2HG  LYS A 681      23.497  58.392 -25.279  1.00  0.73           H  
ATOM  10652 1HD  LYS A 681      24.703  60.377 -24.585  1.00  0.73           H  
ATOM  10653 2HD  LYS A 681      25.755  59.414 -23.543  1.00  0.73           H  
ATOM  10654 1HE  LYS A 681      26.530  58.143 -25.556  1.00  0.73           H  
ATOM  10655 2HE  LYS A 681      25.517  59.182 -26.572  1.00  0.73           H  
ATOM  10656 1HZ  LYS A 681      27.797  59.931 -26.530  1.00  0.73           H  
ATOM  10657 2HZ  LYS A 681      26.830  61.072 -25.833  1.00  0.73           H  
ATOM  10658 3HZ  LYS A 681      27.763  60.098 -24.893  1.00  0.73           H  
ATOM  10659  N   GLU A 682      20.407  58.389 -21.420  1.00  0.76           N  
ATOM  10660  CA  GLU A 682      19.743  58.453 -20.115  1.00  0.76           C  
ATOM  10661  C   GLU A 682      19.145  57.091 -19.779  1.00  0.76           C  
ATOM  10662  O   GLU A 682      19.187  56.653 -18.635  1.00  0.76           O  
ATOM  10663  CB  GLU A 682      18.683  59.562 -20.101  1.00  0.76           C  
ATOM  10664  CG  GLU A 682      19.277  60.996 -20.098  1.00  0.76           C  
ATOM  10665  CD  GLU A 682      18.273  62.097 -20.423  1.00  0.76           C  
ATOM  10666  OE1 GLU A 682      17.145  61.793 -20.750  1.00  0.76           O  
ATOM  10667  OE2 GLU A 682      18.654  63.247 -20.359  1.00  0.76           O  
ATOM  10668  H   GLU A 682      20.094  59.006 -22.166  1.00  0.76           H  
ATOM  10669  HA  GLU A 682      20.488  58.691 -19.358  1.00  0.76           H  
ATOM  10670 1HB  GLU A 682      18.041  59.463 -20.974  1.00  0.76           H  
ATOM  10671 2HB  GLU A 682      18.056  59.457 -19.214  1.00  0.76           H  
ATOM  10672 1HG  GLU A 682      19.668  61.187 -19.099  1.00  0.76           H  
ATOM  10673 2HG  GLU A 682      20.114  61.045 -20.785  1.00  0.76           H  
ATOM  10674  N   PHE A 683      18.618  56.398 -20.791  1.00  0.81           N  
ATOM  10675  CA  PHE A 683      18.105  55.052 -20.565  1.00  0.81           C  
ATOM  10676  C   PHE A 683      19.241  54.023 -20.412  1.00  0.81           C  
ATOM  10677  O   PHE A 683      19.208  53.190 -19.498  1.00  0.81           O  
ATOM  10678  CB  PHE A 683      17.127  54.662 -21.670  1.00  0.81           C  
ATOM  10679  CG  PHE A 683      15.750  55.247 -21.447  1.00  0.81           C  
ATOM  10680  CD1 PHE A 683      15.332  56.365 -22.116  1.00  0.81           C  
ATOM  10681  CD2 PHE A 683      14.869  54.666 -20.549  1.00  0.81           C  
ATOM  10682  CE1 PHE A 683      14.086  56.913 -21.893  1.00  0.81           C  
ATOM  10683  CE2 PHE A 683      13.624  55.208 -20.339  1.00  0.81           C  
ATOM  10684  CZ  PHE A 683      13.238  56.338 -21.007  1.00  0.81           C  
ATOM  10685  H   PHE A 683      18.563  56.827 -21.716  1.00  0.81           H  
ATOM  10686  HA  PHE A 683      17.529  55.067 -19.650  1.00  0.81           H  
ATOM  10687 1HB  PHE A 683      17.505  55.039 -22.620  1.00  0.81           H  
ATOM  10688 2HB  PHE A 683      17.050  53.583 -21.751  1.00  0.81           H  
ATOM  10689  HD1 PHE A 683      15.993  56.820 -22.817  1.00  0.81           H  
ATOM  10690  HD2 PHE A 683      15.171  53.777 -20.009  1.00  0.81           H  
ATOM  10691  HE1 PHE A 683      13.777  57.803 -22.426  1.00  0.81           H  
ATOM  10692  HE2 PHE A 683      12.946  54.753 -19.654  1.00  0.81           H  
ATOM  10693  HZ  PHE A 683      12.259  56.775 -20.837  1.00  0.81           H  
ATOM  10694  N   GLN A 684      20.313  54.132 -21.200  1.00  0.86           N  
ATOM  10695  CA  GLN A 684      21.403  53.155 -21.087  1.00  0.86           C  
ATOM  10696  C   GLN A 684      22.044  53.213 -19.695  1.00  0.86           C  
ATOM  10697  O   GLN A 684      22.368  52.184 -19.099  1.00  0.86           O  
ATOM  10698  CB  GLN A 684      22.502  53.411 -22.129  1.00  0.86           C  
ATOM  10699  CG  GLN A 684      22.134  53.128 -23.581  1.00  0.86           C  
ATOM  10700  CD  GLN A 684      23.309  53.439 -24.508  1.00  0.86           C  
ATOM  10701  OE1 GLN A 684      24.183  54.260 -24.188  1.00  0.86           O  
ATOM  10702  NE2 GLN A 684      23.353  52.745 -25.632  1.00  0.86           N  
ATOM  10703  H   GLN A 684      20.338  54.845 -21.926  1.00  0.86           H  
ATOM  10704  HA  GLN A 684      20.991  52.158 -21.239  1.00  0.86           H  
ATOM  10705 1HB  GLN A 684      22.814  54.451 -22.062  1.00  0.86           H  
ATOM  10706 2HB  GLN A 684      23.369  52.801 -21.886  1.00  0.86           H  
ATOM  10707 1HG  GLN A 684      21.888  52.071 -23.681  1.00  0.86           H  
ATOM  10708 2HG  GLN A 684      21.286  53.730 -23.868  1.00  0.86           H  
ATOM  10709 1HE2 GLN A 684      24.161  52.828 -26.247  1.00  0.86           H  
ATOM  10710 2HE2 GLN A 684      22.624  52.101 -25.844  1.00  0.86           H  
ATOM  10711  N   ARG A 685      22.156  54.422 -19.150  1.00  0.90           N  
ATOM  10712  CA  ARG A 685      22.746  54.695 -17.840  1.00  0.90           C  
ATOM  10713  C   ARG A 685      21.962  54.094 -16.676  1.00  0.90           C  
ATOM  10714  O   ARG A 685      22.487  54.005 -15.554  1.00  0.90           O  
ATOM  10715  CB  ARG A 685      22.884  56.187 -17.644  1.00  0.90           C  
ATOM  10716  CG  ARG A 685      23.964  56.860 -18.492  1.00  0.90           C  
ATOM  10717  CD  ARG A 685      23.852  58.340 -18.439  1.00  0.90           C  
ATOM  10718  NE  ARG A 685      24.869  59.002 -19.236  1.00  0.90           N  
ATOM  10719  CZ  ARG A 685      24.845  60.308 -19.565  1.00  0.90           C  
ATOM  10720  NH1 ARG A 685      23.847  61.071 -19.173  1.00  0.90           N  
ATOM  10721  NH2 ARG A 685      25.827  60.823 -20.284  1.00  0.90           N  
ATOM  10722  H   ARG A 685      21.861  55.226 -19.707  1.00  0.90           H  
ATOM  10723  HA  ARG A 685      23.745  54.262 -17.833  1.00  0.90           H  
ATOM  10724 1HB  ARG A 685      21.929  56.674 -17.861  1.00  0.90           H  
ATOM  10725 2HB  ARG A 685      23.120  56.369 -16.619  1.00  0.90           H  
ATOM  10726 1HG  ARG A 685      24.940  56.593 -18.086  1.00  0.90           H  
ATOM  10727 2HG  ARG A 685      23.908  56.525 -19.522  1.00  0.90           H  
ATOM  10728 1HD  ARG A 685      22.877  58.634 -18.823  1.00  0.90           H  
ATOM  10729 2HD  ARG A 685      23.950  58.677 -17.425  1.00  0.90           H  
ATOM  10730  HE  ARG A 685      25.653  58.448 -19.554  1.00  0.90           H  
ATOM  10731 1HH1 ARG A 685      23.094  60.675 -18.628  1.00  0.90           H  
ATOM  10732 2HH1 ARG A 685      23.829  62.051 -19.422  1.00  0.90           H  
ATOM  10733 1HH2 ARG A 685      26.595  60.238 -20.581  1.00  0.90           H  
ATOM  10734 2HH2 ARG A 685      25.813  61.802 -20.531  1.00  0.90           H  
ATOM  10735  N   ILE A 686      20.700  53.718 -16.936  1.00  0.92           N  
ATOM  10736  CA  ILE A 686      19.852  53.135 -15.926  1.00  0.92           C  
ATOM  10737  C   ILE A 686      19.583  51.669 -16.270  1.00  0.92           C  
ATOM  10738  O   ILE A 686      18.610  51.068 -15.806  1.00  0.92           O  
ATOM  10739  CB  ILE A 686      18.543  53.925 -15.726  1.00  0.92           C  
ATOM  10740  CG1 ILE A 686      17.792  53.956 -16.951  1.00  0.92           C  
ATOM  10741  CG2 ILE A 686      18.843  55.371 -15.324  1.00  0.92           C  
ATOM  10742  CD1 ILE A 686      16.411  54.475 -16.809  1.00  0.92           C  
ATOM  10743  H   ILE A 686      20.319  53.795 -17.878  1.00  0.92           H  
ATOM  10744  HA  ILE A 686      20.381  53.183 -15.020  1.00  0.92           H  
ATOM  10745  HB  ILE A 686      17.945  53.447 -14.957  1.00  0.92           H  
ATOM  10746 1HG1 ILE A 686      18.323  54.597 -17.619  1.00  0.92           H  
ATOM  10747 2HG1 ILE A 686      17.777  52.975 -17.370  1.00  0.92           H  
ATOM  10748 1HG2 ILE A 686      17.909  55.920 -15.194  1.00  0.92           H  
ATOM  10749 2HG2 ILE A 686      19.398  55.397 -14.408  1.00  0.92           H  
ATOM  10750 3HG2 ILE A 686      19.429  55.849 -16.111  1.00  0.92           H  
ATOM  10751 1HD1 ILE A 686      15.947  54.488 -17.785  1.00  0.92           H  
ATOM  10752 2HD1 ILE A 686      15.842  53.847 -16.143  1.00  0.92           H  
ATOM  10753 3HD1 ILE A 686      16.459  55.477 -16.408  1.00  0.92           H  
ATOM  10754  N   ASP A 687      20.467  51.111 -17.113  1.00  0.91           N  
ATOM  10755  CA  ASP A 687      20.433  49.739 -17.613  1.00  0.91           C  
ATOM  10756  C   ASP A 687      19.169  49.350 -18.364  1.00  0.91           C  
ATOM  10757  O   ASP A 687      18.723  48.203 -18.293  1.00  0.91           O  
ATOM  10758  CB  ASP A 687      20.710  48.714 -16.505  1.00  0.91           C  
ATOM  10759  CG  ASP A 687      22.186  48.705 -15.999  1.00  0.91           C  
ATOM  10760  OD1 ASP A 687      23.034  49.261 -16.651  1.00  0.91           O  
ATOM  10761  OD2 ASP A 687      22.435  48.122 -14.945  1.00  0.91           O  
ATOM  10762  H   ASP A 687      21.227  51.686 -17.473  1.00  0.91           H  
ATOM  10763  HA  ASP A 687      21.253  49.648 -18.326  1.00  0.91           H  
ATOM  10764 1HB  ASP A 687      20.055  48.916 -15.663  1.00  0.91           H  
ATOM  10765 2HB  ASP A 687      20.466  47.719 -16.871  1.00  0.91           H  
ATOM  10766  N   VAL A 688      18.638  50.287 -19.141  1.00  0.88           N  
ATOM  10767  CA  VAL A 688      17.526  50.012 -20.026  1.00  0.88           C  
ATOM  10768  C   VAL A 688      18.090  50.023 -21.425  1.00  0.88           C  
ATOM  10769  O   VAL A 688      18.633  51.027 -21.883  1.00  0.88           O  
ATOM  10770  CB  VAL A 688      16.415  51.064 -19.901  1.00  0.88           C  
ATOM  10771  CG1 VAL A 688      15.297  50.783 -20.889  1.00  0.88           C  
ATOM  10772  CG2 VAL A 688      15.859  51.032 -18.545  1.00  0.88           C  
ATOM  10773  H   VAL A 688      19.027  51.228 -19.143  1.00  0.88           H  
ATOM  10774  HA  VAL A 688      17.117  49.030 -19.803  1.00  0.88           H  
ATOM  10775  HB  VAL A 688      16.833  52.034 -20.101  1.00  0.88           H  
ATOM  10776 1HG1 VAL A 688      14.521  51.536 -20.787  1.00  0.88           H  
ATOM  10777 2HG1 VAL A 688      15.694  50.802 -21.906  1.00  0.88           H  
ATOM  10778 3HG1 VAL A 688      14.878  49.808 -20.681  1.00  0.88           H  
ATOM  10779 1HG2 VAL A 688      15.081  51.781 -18.454  1.00  0.88           H  
ATOM  10780 2HG2 VAL A 688      15.443  50.049 -18.371  1.00  0.88           H  
ATOM  10781 3HG2 VAL A 688      16.632  51.217 -17.818  1.00  0.88           H  
ATOM  10782  N   ASN A 689      17.990  48.907 -22.114  1.00  0.84           N  
ATOM  10783  CA  ASN A 689      18.570  48.862 -23.442  1.00  0.84           C  
ATOM  10784  C   ASN A 689      17.616  49.440 -24.443  1.00  0.84           C  
ATOM  10785  O   ASN A 689      16.448  49.064 -24.473  1.00  0.84           O  
ATOM  10786  CB  ASN A 689      18.992  47.463 -23.812  1.00  0.84           C  
ATOM  10787  CG  ASN A 689      20.208  47.050 -23.098  1.00  0.84           C  
ATOM  10788  OD1 ASN A 689      21.246  47.665 -23.389  1.00  0.84           O  
ATOM  10789  ND2 ASN A 689      20.145  46.076 -22.218  1.00  0.84           N  
ATOM  10790  H   ASN A 689      17.507  48.104 -21.706  1.00  0.84           H  
ATOM  10791  HA  ASN A 689      19.462  49.491 -23.451  1.00  0.84           H  
ATOM  10792 1HB  ASN A 689      18.183  46.754 -23.619  1.00  0.84           H  
ATOM  10793 2HB  ASN A 689      19.216  47.450 -24.863  1.00  0.84           H  
ATOM  10794 1HD2 ASN A 689      20.968  45.787 -21.727  1.00  0.84           H  
ATOM  10795 2HD2 ASN A 689      19.276  45.614 -22.038  1.00  0.84           H  
ATOM  10796  N   VAL A 690      18.108  50.344 -25.270  1.00  0.81           N  
ATOM  10797  CA  VAL A 690      17.238  50.943 -26.253  1.00  0.81           C  
ATOM  10798  C   VAL A 690      17.573  50.441 -27.633  1.00  0.81           C  
ATOM  10799  O   VAL A 690      18.747  50.394 -28.029  1.00  0.81           O  
ATOM  10800  CB  VAL A 690      17.354  52.475 -26.246  1.00  0.81           C  
ATOM  10801  CG1 VAL A 690      16.409  53.075 -27.315  1.00  0.81           C  
ATOM  10802  CG2 VAL A 690      17.035  53.012 -24.840  1.00  0.81           C  
ATOM  10803  H   VAL A 690      19.073  50.630 -25.197  1.00  0.81           H  
ATOM  10804  HA  VAL A 690      16.206  50.676 -26.028  1.00  0.81           H  
ATOM  10805  HB  VAL A 690      18.357  52.749 -26.516  1.00  0.81           H  
ATOM  10806 1HG1 VAL A 690      16.493  54.144 -27.317  1.00  0.81           H  
ATOM  10807 2HG1 VAL A 690      16.664  52.700 -28.304  1.00  0.81           H  
ATOM  10808 3HG1 VAL A 690      15.382  52.800 -27.085  1.00  0.81           H  
ATOM  10809 1HG2 VAL A 690      17.129  54.094 -24.835  1.00  0.81           H  
ATOM  10810 2HG2 VAL A 690      16.029  52.733 -24.563  1.00  0.81           H  
ATOM  10811 3HG2 VAL A 690      17.737  52.585 -24.116  1.00  0.81           H  
ATOM  10812  N   TYR A 691      16.529  50.032 -28.328  1.00  0.81           N  
ATOM  10813  CA  TYR A 691      16.614  49.576 -29.688  1.00  0.81           C  
ATOM  10814  C   TYR A 691      15.700  50.422 -30.541  1.00  0.81           C  
ATOM  10815  O   TYR A 691      14.689  50.937 -30.074  1.00  0.81           O  
ATOM  10816  CB  TYR A 691      16.265  48.094 -29.782  1.00  0.81           C  
ATOM  10817  CG  TYR A 691      17.253  47.256 -29.016  1.00  0.81           C  
ATOM  10818  CD1 TYR A 691      17.067  47.000 -27.688  1.00  0.81           C  
ATOM  10819  CD2 TYR A 691      18.372  46.793 -29.646  1.00  0.81           C  
ATOM  10820  CE1 TYR A 691      18.007  46.265 -27.004  1.00  0.81           C  
ATOM  10821  CE2 TYR A 691      19.327  46.057 -28.961  1.00  0.81           C  
ATOM  10822  CZ  TYR A 691      19.136  45.788 -27.625  1.00  0.81           C  
ATOM  10823  OH  TYR A 691      20.067  45.061 -26.885  1.00  0.81           O  
ATOM  10824  H   TYR A 691      15.617  50.038 -27.875  1.00  0.81           H  
ATOM  10825  HA  TYR A 691      17.630  49.721 -30.045  1.00  0.81           H  
ATOM  10826 1HB  TYR A 691      15.269  47.917 -29.377  1.00  0.81           H  
ATOM  10827 2HB  TYR A 691      16.272  47.776 -30.828  1.00  0.81           H  
ATOM  10828  HD1 TYR A 691      16.178  47.378 -27.173  1.00  0.81           H  
ATOM  10829  HD2 TYR A 691      18.501  47.023 -30.692  1.00  0.81           H  
ATOM  10830  HE1 TYR A 691      17.857  46.063 -25.955  1.00  0.81           H  
ATOM  10831  HE2 TYR A 691      20.219  45.696 -29.477  1.00  0.81           H  
ATOM  10832  HH  TYR A 691      19.613  44.334 -26.385  1.00  0.81           H  
ATOM  10833  N   PHE A 692      16.081  50.581 -31.777  1.00  0.84           N  
ATOM  10834  CA  PHE A 692      15.328  51.339 -32.753  1.00  0.84           C  
ATOM  10835  C   PHE A 692      14.774  50.428 -33.808  1.00  0.84           C  
ATOM  10836  O   PHE A 692      15.376  49.396 -34.113  1.00  0.84           O  
ATOM  10837  CB  PHE A 692      16.229  52.375 -33.371  1.00  0.84           C  
ATOM  10838  CG  PHE A 692      16.573  53.473 -32.488  1.00  0.84           C  
ATOM  10839  CD1 PHE A 692      17.608  53.375 -31.569  1.00  0.84           C  
ATOM  10840  CD2 PHE A 692      15.892  54.645 -32.610  1.00  0.84           C  
ATOM  10841  CE1 PHE A 692      17.936  54.457 -30.790  1.00  0.84           C  
ATOM  10842  CE2 PHE A 692      16.205  55.707 -31.854  1.00  0.84           C  
ATOM  10843  CZ  PHE A 692      17.230  55.629 -30.940  1.00  0.84           C  
ATOM  10844  H   PHE A 692      16.953  50.137 -32.063  1.00  0.84           H  
ATOM  10845  HA  PHE A 692      14.495  51.840 -32.257  1.00  0.84           H  
ATOM  10846 1HB  PHE A 692      17.140  51.885 -33.650  1.00  0.84           H  
ATOM  10847 2HB  PHE A 692      15.785  52.773 -34.249  1.00  0.84           H  
ATOM  10848  HD1 PHE A 692      18.165  52.435 -31.480  1.00  0.84           H  
ATOM  10849  HD2 PHE A 692      15.085  54.716 -33.337  1.00  0.84           H  
ATOM  10850  HE1 PHE A 692      18.751  54.384 -30.068  1.00  0.84           H  
ATOM  10851  HE2 PHE A 692      15.638  56.618 -31.974  1.00  0.84           H  
ATOM  10852  HZ  PHE A 692      17.470  56.493 -30.340  1.00  0.84           H  
ATOM  10853  N   ALA A 693      13.646  50.806 -34.384  1.00  0.91           N  
ATOM  10854  CA  ALA A 693      13.087  49.996 -35.447  1.00  0.91           C  
ATOM  10855  C   ALA A 693      12.370  50.802 -36.512  1.00  0.91           C  
ATOM  10856  O   ALA A 693      11.742  51.827 -36.224  1.00  0.91           O  
ATOM  10857  CB  ALA A 693      12.109  49.014 -34.864  1.00  0.91           C  
ATOM  10858  H   ALA A 693      13.166  51.646 -34.063  1.00  0.91           H  
ATOM  10859  HA  ALA A 693      13.897  49.462 -35.921  1.00  0.91           H  
ATOM  10860 1HB  ALA A 693      11.736  48.425 -35.664  1.00  0.91           H  
ATOM  10861 2HB  ALA A 693      12.604  48.379 -34.127  1.00  0.91           H  
ATOM  10862 3HB  ALA A 693      11.292  49.555 -34.393  1.00  0.91           H  
ATOM  10863  N   LEU A 694      12.418  50.270 -37.739  1.00  1.02           N  
ATOM  10864  CA  LEU A 694      11.707  50.825 -38.899  1.00  1.02           C  
ATOM  10865  C   LEU A 694      12.153  52.227 -39.318  1.00  1.02           C  
ATOM  10866  O   LEU A 694      11.377  52.968 -39.908  1.00  1.02           O  
ATOM  10867  CB  LEU A 694      10.192  50.870 -38.586  1.00  1.02           C  
ATOM  10868  CG  LEU A 694       9.541  49.529 -38.282  1.00  1.02           C  
ATOM  10869  CD1 LEU A 694       8.197  49.714 -37.760  1.00  1.02           C  
ATOM  10870  CD2 LEU A 694       9.428  48.749 -39.563  1.00  1.02           C  
ATOM  10871  H   LEU A 694      13.020  49.450 -37.873  1.00  1.02           H  
ATOM  10872  HA  LEU A 694      11.874  50.152 -39.740  1.00  1.02           H  
ATOM  10873 1HB  LEU A 694       9.981  51.550 -37.766  1.00  1.02           H  
ATOM  10874 2HB  LEU A 694       9.690  51.266 -39.467  1.00  1.02           H  
ATOM  10875  HG  LEU A 694      10.121  49.009 -37.551  1.00  1.02           H  
ATOM  10876 1HD1 LEU A 694       7.740  48.749 -37.552  1.00  1.02           H  
ATOM  10877 2HD1 LEU A 694       8.276  50.272 -36.860  1.00  1.02           H  
ATOM  10878 3HD1 LEU A 694       7.585  50.258 -38.477  1.00  1.02           H  
ATOM  10879 1HD2 LEU A 694       8.960  47.789 -39.368  1.00  1.02           H  
ATOM  10880 2HD2 LEU A 694       8.816  49.310 -40.271  1.00  1.02           H  
ATOM  10881 3HD2 LEU A 694      10.396  48.598 -39.988  1.00  1.02           H  
ATOM  10882  N   LEU A 695      13.406  52.589 -39.070  1.00  1.15           N  
ATOM  10883  CA  LEU A 695      13.864  53.917 -39.467  1.00  1.15           C  
ATOM  10884  C   LEU A 695      14.117  53.996 -40.960  1.00  1.15           C  
ATOM  10885  O   LEU A 695      14.609  53.045 -41.566  1.00  1.15           O  
ATOM  10886  CB  LEU A 695      15.135  54.315 -38.724  1.00  1.15           C  
ATOM  10887  CG  LEU A 695      14.902  54.884 -37.348  1.00  1.15           C  
ATOM  10888  CD1 LEU A 695      14.411  53.770 -36.472  1.00  1.15           C  
ATOM  10889  CD2 LEU A 695      16.145  55.486 -36.827  1.00  1.15           C  
ATOM  10890  H   LEU A 695      14.026  51.949 -38.598  1.00  1.15           H  
ATOM  10891  HA  LEU A 695      13.083  54.637 -39.217  1.00  1.15           H  
ATOM  10892 1HB  LEU A 695      15.784  53.446 -38.635  1.00  1.15           H  
ATOM  10893 2HB  LEU A 695      15.641  55.074 -39.313  1.00  1.15           H  
ATOM  10894  HG  LEU A 695      14.135  55.655 -37.399  1.00  1.15           H  
ATOM  10895 1HD1 LEU A 695      14.214  54.136 -35.470  1.00  1.15           H  
ATOM  10896 2HD1 LEU A 695      13.504  53.384 -36.898  1.00  1.15           H  
ATOM  10897 3HD1 LEU A 695      15.159  52.981 -36.433  1.00  1.15           H  
ATOM  10898 1HD2 LEU A 695      15.974  55.895 -35.829  1.00  1.15           H  
ATOM  10899 2HD2 LEU A 695      16.878  54.727 -36.783  1.00  1.15           H  
ATOM  10900 3HD2 LEU A 695      16.476  56.275 -37.494  1.00  1.15           H  
ATOM  10901  N   GLN A 696      13.799  55.142 -41.547  1.00  1.25           N  
ATOM  10902  CA  GLN A 696      14.032  55.370 -42.965  1.00  1.25           C  
ATOM  10903  C   GLN A 696      15.503  55.713 -43.179  1.00  1.25           C  
ATOM  10904  O   GLN A 696      16.143  56.287 -42.292  1.00  1.25           O  
ATOM  10905  CB  GLN A 696      13.098  56.473 -43.475  1.00  1.25           C  
ATOM  10906  CG  GLN A 696      11.622  56.094 -43.380  1.00  1.25           C  
ATOM  10907  CD  GLN A 696      10.697  57.151 -43.932  1.00  1.25           C  
ATOM  10908  OE1 GLN A 696      11.048  57.833 -44.904  1.00  1.25           O  
ATOM  10909  NE2 GLN A 696       9.510  57.292 -43.336  1.00  1.25           N  
ATOM  10910  H   GLN A 696      13.377  55.873 -40.991  1.00  1.25           H  
ATOM  10911  HA  GLN A 696      13.813  54.450 -43.508  1.00  1.25           H  
ATOM  10912 1HB  GLN A 696      13.237  57.372 -42.896  1.00  1.25           H  
ATOM  10913 2HB  GLN A 696      13.332  56.708 -44.513  1.00  1.25           H  
ATOM  10914 1HG  GLN A 696      11.459  55.171 -43.935  1.00  1.25           H  
ATOM  10915 2HG  GLN A 696      11.365  55.942 -42.325  1.00  1.25           H  
ATOM  10916 1HE2 GLN A 696       8.852  57.961 -43.676  1.00  1.25           H  
ATOM  10917 2HE2 GLN A 696       9.246  56.711 -42.526  1.00  1.25           H  
ATOM  10918  N   ASP A 697      16.025  55.439 -44.377  1.00  1.32           N  
ATOM  10919  CA  ASP A 697      17.439  55.702 -44.651  1.00  1.32           C  
ATOM  10920  C   ASP A 697      17.854  57.146 -44.377  1.00  1.32           C  
ATOM  10921  O   ASP A 697      18.925  57.388 -43.822  1.00  1.32           O  
ATOM  10922  CB  ASP A 697      17.768  55.420 -46.126  1.00  1.32           C  
ATOM  10923  CG  ASP A 697      17.775  53.933 -46.553  1.00  1.32           C  
ATOM  10924  OD1 ASP A 697      17.769  53.078 -45.715  1.00  1.32           O  
ATOM  10925  OD2 ASP A 697      17.801  53.688 -47.746  1.00  1.32           O  
ATOM  10926  H   ASP A 697      15.453  54.996 -45.082  1.00  1.32           H  
ATOM  10927  HA  ASP A 697      18.037  55.046 -44.016  1.00  1.32           H  
ATOM  10928 1HB  ASP A 697      17.053  55.948 -46.756  1.00  1.32           H  
ATOM  10929 2HB  ASP A 697      18.750  55.837 -46.351  1.00  1.32           H  
ATOM  10930  N   ASP A 698      16.998  58.108 -44.725  1.00  1.32           N  
ATOM  10931  CA  ASP A 698      17.325  59.522 -44.521  1.00  1.32           C  
ATOM  10932  C   ASP A 698      17.511  59.876 -43.050  1.00  1.32           C  
ATOM  10933  O   ASP A 698      18.265  60.790 -42.703  1.00  1.32           O  
ATOM  10934  CB  ASP A 698      16.244  60.432 -45.102  1.00  1.32           C  
ATOM  10935  CG  ASP A 698      16.697  61.902 -45.177  1.00  1.32           C  
ATOM  10936  OD1 ASP A 698      17.605  62.189 -45.930  1.00  1.32           O  
ATOM  10937  OD2 ASP A 698      16.178  62.734 -44.457  1.00  1.32           O  
ATOM  10938  H   ASP A 698      16.119  57.854 -45.153  1.00  1.32           H  
ATOM  10939  HA  ASP A 698      18.262  59.729 -45.038  1.00  1.32           H  
ATOM  10940 1HB  ASP A 698      15.978  60.094 -46.103  1.00  1.32           H  
ATOM  10941 2HB  ASP A 698      15.342  60.371 -44.483  1.00  1.32           H  
ATOM  10942  N   VAL A 699      16.796  59.169 -42.185  1.00  1.27           N  
ATOM  10943  CA  VAL A 699      16.811  59.449 -40.772  1.00  1.27           C  
ATOM  10944  C   VAL A 699      18.123  58.956 -40.234  1.00  1.27           C  
ATOM  10945  O   VAL A 699      18.830  59.669 -39.521  1.00  1.27           O  
ATOM  10946  CB  VAL A 699      15.674  58.685 -40.107  1.00  1.27           C  
ATOM  10947  CG1 VAL A 699      15.688  58.865 -38.638  1.00  1.27           C  
ATOM  10948  CG2 VAL A 699      14.413  59.100 -40.718  1.00  1.27           C  
ATOM  10949  H   VAL A 699      16.250  58.380 -42.511  1.00  1.27           H  
ATOM  10950  HA  VAL A 699      16.712  60.522 -40.605  1.00  1.27           H  
ATOM  10951  HB  VAL A 699      15.820  57.626 -40.289  1.00  1.27           H  
ATOM  10952 1HG1 VAL A 699      14.878  58.285 -38.189  1.00  1.27           H  
ATOM  10953 2HG1 VAL A 699      16.633  58.531 -38.257  1.00  1.27           H  
ATOM  10954 3HG1 VAL A 699      15.551  59.910 -38.420  1.00  1.27           H  
ATOM  10955 1HG2 VAL A 699      13.625  58.510 -40.284  1.00  1.27           H  
ATOM  10956 2HG2 VAL A 699      14.243  60.159 -40.532  1.00  1.27           H  
ATOM  10957 3HG2 VAL A 699      14.457  58.923 -41.786  1.00  1.27           H  
ATOM  10958  N   LEU A 700      18.469  57.738 -40.639  1.00  1.19           N  
ATOM  10959  CA  LEU A 700      19.697  57.111 -40.202  1.00  1.19           C  
ATOM  10960  C   LEU A 700      20.904  57.904 -40.677  1.00  1.19           C  
ATOM  10961  O   LEU A 700      21.862  58.096 -39.921  1.00  1.19           O  
ATOM  10962  CB  LEU A 700      19.739  55.684 -40.743  1.00  1.19           C  
ATOM  10963  CG  LEU A 700      18.713  54.761 -40.121  1.00  1.19           C  
ATOM  10964  CD1 LEU A 700      18.674  53.439 -40.859  1.00  1.19           C  
ATOM  10965  CD2 LEU A 700      19.071  54.549 -38.673  1.00  1.19           C  
ATOM  10966  H   LEU A 700      17.832  57.229 -41.257  1.00  1.19           H  
ATOM  10967  HA  LEU A 700      19.703  57.082 -39.114  1.00  1.19           H  
ATOM  10968 1HB  LEU A 700      19.560  55.712 -41.818  1.00  1.19           H  
ATOM  10969 2HB  LEU A 700      20.729  55.268 -40.565  1.00  1.19           H  
ATOM  10970  HG  LEU A 700      17.731  55.216 -40.199  1.00  1.19           H  
ATOM  10971 1HD1 LEU A 700      17.923  52.789 -40.406  1.00  1.19           H  
ATOM  10972 2HD1 LEU A 700      18.410  53.613 -41.904  1.00  1.19           H  
ATOM  10973 3HD1 LEU A 700      19.647  52.954 -40.810  1.00  1.19           H  
ATOM  10974 1HD2 LEU A 700      18.337  53.895 -38.246  1.00  1.19           H  
ATOM  10975 2HD2 LEU A 700      20.056  54.088 -38.598  1.00  1.19           H  
ATOM  10976 3HD2 LEU A 700      19.075  55.505 -38.145  1.00  1.19           H  
ATOM  10977  N   GLU A 701      20.833  58.432 -41.903  1.00  1.11           N  
ATOM  10978  CA  GLU A 701      21.929  59.225 -42.433  1.00  1.11           C  
ATOM  10979  C   GLU A 701      22.124  60.486 -41.601  1.00  1.11           C  
ATOM  10980  O   GLU A 701      23.246  60.809 -41.203  1.00  1.11           O  
ATOM  10981  CB  GLU A 701      21.641  59.636 -43.878  1.00  1.11           C  
ATOM  10982  CG  GLU A 701      22.743  60.448 -44.522  1.00  1.11           C  
ATOM  10983  CD  GLU A 701      23.980  59.648 -44.869  1.00  1.11           C  
ATOM  10984  OE1 GLU A 701      23.872  58.455 -45.046  1.00  1.11           O  
ATOM  10985  OE2 GLU A 701      25.028  60.236 -45.018  1.00  1.11           O  
ATOM  10986  H   GLU A 701      20.025  58.236 -42.495  1.00  1.11           H  
ATOM  10987  HA  GLU A 701      22.844  58.634 -42.391  1.00  1.11           H  
ATOM  10988 1HB  GLU A 701      21.469  58.746 -44.483  1.00  1.11           H  
ATOM  10989 2HB  GLU A 701      20.725  60.229 -43.908  1.00  1.11           H  
ATOM  10990 1HG  GLU A 701      22.356  60.913 -45.429  1.00  1.11           H  
ATOM  10991 2HG  GLU A 701      23.010  61.238 -43.828  1.00  1.11           H  
ATOM  10992  N   LYS A 702      21.029  61.183 -41.282  1.00  1.03           N  
ATOM  10993  CA  LYS A 702      21.162  62.396 -40.493  1.00  1.03           C  
ATOM  10994  C   LYS A 702      21.669  62.099 -39.089  1.00  1.03           C  
ATOM  10995  O   LYS A 702      22.533  62.820 -38.578  1.00  1.03           O  
ATOM  10996  CB  LYS A 702      19.835  63.157 -40.470  1.00  1.03           C  
ATOM  10997  CG  LYS A 702      19.523  63.840 -41.807  1.00  1.03           C  
ATOM  10998  CD  LYS A 702      18.230  64.639 -41.771  1.00  1.03           C  
ATOM  10999  CE  LYS A 702      18.110  65.520 -43.021  1.00  1.03           C  
ATOM  11000  NZ  LYS A 702      17.990  64.720 -44.266  1.00  1.03           N  
ATOM  11001  H   LYS A 702      20.107  60.899 -41.624  1.00  1.03           H  
ATOM  11002  HA  LYS A 702      21.898  63.035 -40.979  1.00  1.03           H  
ATOM  11003 1HB  LYS A 702      19.020  62.456 -40.255  1.00  1.03           H  
ATOM  11004 2HB  LYS A 702      19.845  63.909 -39.681  1.00  1.03           H  
ATOM  11005 1HG  LYS A 702      20.343  64.502 -42.077  1.00  1.03           H  
ATOM  11006 2HG  LYS A 702      19.431  63.074 -42.582  1.00  1.03           H  
ATOM  11007 1HD  LYS A 702      17.386  63.940 -41.764  1.00  1.03           H  
ATOM  11008 2HD  LYS A 702      18.181  65.258 -40.874  1.00  1.03           H  
ATOM  11009 1HE  LYS A 702      17.238  66.145 -42.934  1.00  1.03           H  
ATOM  11010 2HE  LYS A 702      18.995  66.154 -43.091  1.00  1.03           H  
ATOM  11011 1HZ  LYS A 702      17.911  65.311 -45.066  1.00  1.03           H  
ATOM  11012 2HZ  LYS A 702      18.791  64.120 -44.383  1.00  1.03           H  
ATOM  11013 3HZ  LYS A 702      17.161  64.127 -44.220  1.00  1.03           H  
ATOM  11014  N   MET A 703      21.212  60.997 -38.498  1.00  0.97           N  
ATOM  11015  CA  MET A 703      21.672  60.638 -37.169  1.00  0.97           C  
ATOM  11016  C   MET A 703      23.178  60.419 -37.163  1.00  0.97           C  
ATOM  11017  O   MET A 703      23.902  60.996 -36.338  1.00  0.97           O  
ATOM  11018  CB  MET A 703      20.923  59.384 -36.699  1.00  0.97           C  
ATOM  11019  CG  MET A 703      19.482  59.663 -36.385  1.00  0.97           C  
ATOM  11020  SD  MET A 703      18.473  58.214 -36.097  1.00  0.97           S  
ATOM  11021  CE  MET A 703      19.118  57.656 -34.594  1.00  0.97           C  
ATOM  11022  H   MET A 703      20.502  60.426 -38.961  1.00  0.97           H  
ATOM  11023  HA  MET A 703      21.447  61.454 -36.496  1.00  0.97           H  
ATOM  11024 1HB  MET A 703      20.962  58.624 -37.477  1.00  0.97           H  
ATOM  11025 2HB  MET A 703      21.396  58.974 -35.818  1.00  0.97           H  
ATOM  11026 1HG  MET A 703      19.444  60.275 -35.487  1.00  0.97           H  
ATOM  11027 2HG  MET A 703      19.052  60.235 -37.191  1.00  0.97           H  
ATOM  11028 1HE  MET A 703      18.556  56.809 -34.250  1.00  0.97           H  
ATOM  11029 2HE  MET A 703      20.157  57.384 -34.739  1.00  0.97           H  
ATOM  11030 3HE  MET A 703      19.051  58.442 -33.862  1.00  0.97           H  
ATOM  11031  N   GLU A 704      23.683  59.666 -38.137  1.00  0.91           N  
ATOM  11032  CA  GLU A 704      25.114  59.419 -38.184  1.00  0.91           C  
ATOM  11033  C   GLU A 704      25.901  60.715 -38.415  1.00  0.91           C  
ATOM  11034  O   GLU A 704      26.887  60.973 -37.715  1.00  0.91           O  
ATOM  11035  CB  GLU A 704      25.440  58.355 -39.242  1.00  0.91           C  
ATOM  11036  CG  GLU A 704      26.900  57.904 -39.245  1.00  0.91           C  
ATOM  11037  CD  GLU A 704      27.156  56.735 -40.167  1.00  0.91           C  
ATOM  11038  OE1 GLU A 704      26.259  56.340 -40.866  1.00  0.91           O  
ATOM  11039  OE2 GLU A 704      28.227  56.178 -40.117  1.00  0.91           O  
ATOM  11040  H   GLU A 704      23.065  59.228 -38.825  1.00  0.91           H  
ATOM  11041  HA  GLU A 704      25.420  59.033 -37.220  1.00  0.91           H  
ATOM  11042 1HB  GLU A 704      24.812  57.477 -39.078  1.00  0.91           H  
ATOM  11043 2HB  GLU A 704      25.198  58.746 -40.235  1.00  0.91           H  
ATOM  11044 1HG  GLU A 704      27.524  58.743 -39.553  1.00  0.91           H  
ATOM  11045 2HG  GLU A 704      27.180  57.628 -38.228  1.00  0.91           H  
ATOM  11046  N   GLN A 705      25.430  61.576 -39.328  1.00  0.87           N  
ATOM  11047  CA  GLN A 705      26.135  62.830 -39.614  1.00  0.87           C  
ATOM  11048  C   GLN A 705      26.205  63.750 -38.397  1.00  0.87           C  
ATOM  11049  O   GLN A 705      27.179  64.486 -38.220  1.00  0.87           O  
ATOM  11050  CB  GLN A 705      25.491  63.593 -40.781  1.00  0.87           C  
ATOM  11051  CG  GLN A 705      25.684  62.956 -42.162  1.00  0.87           C  
ATOM  11052  CD  GLN A 705      25.048  63.788 -43.272  1.00  0.87           C  
ATOM  11053  OE1 GLN A 705      24.763  64.980 -43.080  1.00  0.87           O  
ATOM  11054  NE2 GLN A 705      24.834  63.185 -44.435  1.00  0.87           N  
ATOM  11055  H   GLN A 705      24.596  61.336 -39.868  1.00  0.87           H  
ATOM  11056  HA  GLN A 705      27.156  62.581 -39.898  1.00  0.87           H  
ATOM  11057 1HB  GLN A 705      24.416  63.665 -40.599  1.00  0.87           H  
ATOM  11058 2HB  GLN A 705      25.885  64.607 -40.812  1.00  0.87           H  
ATOM  11059 1HG  GLN A 705      26.748  62.867 -42.366  1.00  0.87           H  
ATOM  11060 2HG  GLN A 705      25.223  61.968 -42.169  1.00  0.87           H  
ATOM  11061 1HE2 GLN A 705      24.422  63.686 -45.191  1.00  0.87           H  
ATOM  11062 2HE2 GLN A 705      25.063  62.190 -44.563  1.00  0.87           H  
ATOM  11063  N   CYS A 706      25.188  63.691 -37.543  1.00  0.85           N  
ATOM  11064  CA  CYS A 706      25.113  64.517 -36.346  1.00  0.85           C  
ATOM  11065  C   CYS A 706      25.938  63.982 -35.168  1.00  0.85           C  
ATOM  11066  O   CYS A 706      25.965  64.610 -34.106  1.00  0.85           O  
ATOM  11067  CB  CYS A 706      23.677  64.611 -35.866  1.00  0.85           C  
ATOM  11068  SG  CYS A 706      22.527  65.467 -36.962  1.00  0.85           S  
ATOM  11069  H   CYS A 706      24.399  63.079 -37.759  1.00  0.85           H  
ATOM  11070  HA  CYS A 706      25.472  65.513 -36.600  1.00  0.85           H  
ATOM  11071 1HB  CYS A 706      23.322  63.602 -35.759  1.00  0.85           H  
ATOM  11072 2HB  CYS A 706      23.640  65.086 -34.887  1.00  0.85           H  
ATOM  11073  HG  CYS A 706      22.508  64.478 -37.890  1.00  0.85           H  
ATOM  11074  N   GLY A 707      26.584  62.817 -35.321  1.00  0.86           N  
ATOM  11075  CA  GLY A 707      27.353  62.228 -34.221  1.00  0.86           C  
ATOM  11076  C   GLY A 707      26.505  61.363 -33.283  1.00  0.86           C  
ATOM  11077  O   GLY A 707      26.916  61.035 -32.162  1.00  0.86           O  
ATOM  11078  H   GLY A 707      26.564  62.322 -36.215  1.00  0.86           H  
ATOM  11079 1HA  GLY A 707      28.155  61.619 -34.641  1.00  0.86           H  
ATOM  11080 2HA  GLY A 707      27.841  63.018 -33.651  1.00  0.86           H  
ATOM  11081  N   PHE A 708      25.317  60.962 -33.735  1.00  0.89           N  
ATOM  11082  CA  PHE A 708      24.435  60.137 -32.921  1.00  0.89           C  
ATOM  11083  C   PHE A 708      25.156  58.901 -32.404  1.00  0.89           C  
ATOM  11084  O   PHE A 708      24.994  58.515 -31.248  1.00  0.89           O  
ATOM  11085  CB  PHE A 708      23.226  59.690 -33.694  1.00  0.89           C  
ATOM  11086  CG  PHE A 708      22.312  58.914 -32.899  1.00  0.89           C  
ATOM  11087  CD1 PHE A 708      21.420  59.525 -32.059  1.00  0.89           C  
ATOM  11088  CD2 PHE A 708      22.338  57.572 -32.967  1.00  0.89           C  
ATOM  11089  CE1 PHE A 708      20.573  58.784 -31.308  1.00  0.89           C  
ATOM  11090  CE2 PHE A 708      21.500  56.831 -32.232  1.00  0.89           C  
ATOM  11091  CZ  PHE A 708      20.600  57.431 -31.390  1.00  0.89           C  
ATOM  11092  H   PHE A 708      25.000  61.219 -34.671  1.00  0.89           H  
ATOM  11093  HA  PHE A 708      24.089  60.726 -32.081  1.00  0.89           H  
ATOM  11094 1HB  PHE A 708      22.703  60.551 -34.082  1.00  0.89           H  
ATOM  11095 2HB  PHE A 708      23.543  59.080 -34.537  1.00  0.89           H  
ATOM  11096  HD1 PHE A 708      21.399  60.611 -31.994  1.00  0.89           H  
ATOM  11097  HD2 PHE A 708      23.045  57.097 -33.623  1.00  0.89           H  
ATOM  11098  HE1 PHE A 708      19.894  59.278 -30.655  1.00  0.89           H  
ATOM  11099  HE2 PHE A 708      21.551  55.757 -32.312  1.00  0.89           H  
ATOM  11100  HZ  PHE A 708      19.926  56.831 -30.794  1.00  0.89           H  
ATOM  11101  N   PHE A 709      25.939  58.287 -33.294  1.00  0.93           N  
ATOM  11102  CA  PHE A 709      26.656  57.045 -33.051  1.00  0.93           C  
ATOM  11103  C   PHE A 709      28.140  57.225 -32.708  1.00  0.93           C  
ATOM  11104  O   PHE A 709      28.912  56.285 -32.899  1.00  0.93           O  
ATOM  11105  CB  PHE A 709      26.627  56.171 -34.305  1.00  0.93           C  
ATOM  11106  CG  PHE A 709      25.307  55.694 -34.737  1.00  0.93           C  
ATOM  11107  CD1 PHE A 709      24.654  56.281 -35.813  1.00  0.93           C  
ATOM  11108  CD2 PHE A 709      24.727  54.650 -34.108  1.00  0.93           C  
ATOM  11109  CE1 PHE A 709      23.428  55.819 -36.235  1.00  0.93           C  
ATOM  11110  CE2 PHE A 709      23.537  54.178 -34.515  1.00  0.93           C  
ATOM  11111  CZ  PHE A 709      22.866  54.755 -35.585  1.00  0.93           C  
ATOM  11112  H   PHE A 709      26.025  58.713 -34.205  1.00  0.93           H  
ATOM  11113  HA  PHE A 709      26.170  56.521 -32.223  1.00  0.93           H  
ATOM  11114 1HB  PHE A 709      27.070  56.723 -35.133  1.00  0.93           H  
ATOM  11115 2HB  PHE A 709      27.252  55.295 -34.133  1.00  0.93           H  
ATOM  11116  HD1 PHE A 709      25.123  57.105 -36.319  1.00  0.93           H  
ATOM  11117  HD2 PHE A 709      25.242  54.185 -33.269  1.00  0.93           H  
ATOM  11118  HE1 PHE A 709      22.923  56.290 -37.083  1.00  0.93           H  
ATOM  11119  HE2 PHE A 709      23.127  53.338 -33.997  1.00  0.93           H  
ATOM  11120  HZ  PHE A 709      21.904  54.361 -35.907  1.00  0.93           H  
ATOM  11121  N   ASP A 710      28.570  58.397 -32.205  1.00  0.97           N  
ATOM  11122  CA  ASP A 710      30.002  58.536 -31.875  1.00  0.97           C  
ATOM  11123  C   ASP A 710      30.506  57.418 -30.942  1.00  0.97           C  
ATOM  11124  O   ASP A 710      31.593  56.880 -31.157  1.00  0.97           O  
ATOM  11125  CB  ASP A 710      30.295  59.895 -31.233  1.00  0.97           C  
ATOM  11126  CG  ASP A 710      30.298  61.090 -32.219  1.00  0.97           C  
ATOM  11127  OD1 ASP A 710      30.363  60.877 -33.415  1.00  0.97           O  
ATOM  11128  OD2 ASP A 710      30.246  62.208 -31.752  1.00  0.97           O  
ATOM  11129  H   ASP A 710      27.927  59.179 -32.064  1.00  0.97           H  
ATOM  11130  HA  ASP A 710      30.570  58.474 -32.804  1.00  0.97           H  
ATOM  11131 1HB  ASP A 710      29.545  60.092 -30.468  1.00  0.97           H  
ATOM  11132 2HB  ASP A 710      31.263  59.852 -30.734  1.00  0.97           H  
ATOM  11133  N   ASP A 711      29.719  57.072 -29.916  1.00  1.01           N  
ATOM  11134  CA  ASP A 711      30.018  55.932 -29.040  1.00  1.01           C  
ATOM  11135  C   ASP A 711      28.812  55.609 -28.153  1.00  1.01           C  
ATOM  11136  O   ASP A 711      27.856  56.376 -28.061  1.00  1.01           O  
ATOM  11137  CB  ASP A 711      31.285  56.117 -28.184  1.00  1.01           C  
ATOM  11138  CG  ASP A 711      31.916  54.722 -27.770  1.00  1.01           C  
ATOM  11139  OD1 ASP A 711      31.330  53.685 -28.125  1.00  1.01           O  
ATOM  11140  OD2 ASP A 711      32.938  54.705 -27.130  1.00  1.01           O  
ATOM  11141  H   ASP A 711      28.857  57.580 -29.789  1.00  1.01           H  
ATOM  11142  HA  ASP A 711      30.197  55.064 -29.676  1.00  1.01           H  
ATOM  11143 1HB  ASP A 711      32.032  56.697 -28.721  1.00  1.01           H  
ATOM  11144 2HB  ASP A 711      31.033  56.667 -27.273  1.00  1.01           H  
ATOM  11145  N   ASN A 712      28.852  54.437 -27.520  1.00  1.02           N  
ATOM  11146  CA  ASN A 712      27.872  53.859 -26.567  1.00  1.02           C  
ATOM  11147  C   ASN A 712      26.518  53.495 -27.199  1.00  1.02           C  
ATOM  11148  O   ASN A 712      25.869  52.527 -26.796  1.00  1.02           O  
ATOM  11149  CB  ASN A 712      27.656  54.772 -25.371  1.00  1.02           C  
ATOM  11150  CG  ASN A 712      28.899  54.925 -24.529  1.00  1.02           C  
ATOM  11151  OD1 ASN A 712      29.628  53.954 -24.293  1.00  1.02           O  
ATOM  11152  ND2 ASN A 712      29.152  56.122 -24.069  1.00  1.02           N  
ATOM  11153  H   ASN A 712      29.686  53.890 -27.709  1.00  1.02           H  
ATOM  11154  HA  ASN A 712      28.297  52.927 -26.190  1.00  1.02           H  
ATOM  11155 1HB  ASN A 712      27.320  55.751 -25.698  1.00  1.02           H  
ATOM  11156 2HB  ASN A 712      26.862  54.357 -24.747  1.00  1.02           H  
ATOM  11157 1HD2 ASN A 712      29.964  56.278 -23.504  1.00  1.02           H  
ATOM  11158 2HD2 ASN A 712      28.535  56.875 -24.278  1.00  1.02           H  
ATOM  11159  N   ILE A 713      26.156  54.178 -28.266  1.00  1.00           N  
ATOM  11160  CA  ILE A 713      24.994  53.847 -29.049  1.00  1.00           C  
ATOM  11161  C   ILE A 713      25.560  53.317 -30.346  1.00  1.00           C  
ATOM  11162  O   ILE A 713      26.387  53.972 -30.972  1.00  1.00           O  
ATOM  11163  CB  ILE A 713      24.112  55.055 -29.321  1.00  1.00           C  
ATOM  11164  CG1 ILE A 713      23.698  55.696 -28.018  1.00  1.00           C  
ATOM  11165  CG2 ILE A 713      22.871  54.558 -30.031  1.00  1.00           C  
ATOM  11166  CD1 ILE A 713      23.000  57.005 -28.227  1.00  1.00           C  
ATOM  11167  H   ILE A 713      26.698  54.997 -28.495  1.00  1.00           H  
ATOM  11168  HA  ILE A 713      24.417  53.067 -28.561  1.00  1.00           H  
ATOM  11169  HB  ILE A 713      24.635  55.802 -29.927  1.00  1.00           H  
ATOM  11170 1HG1 ILE A 713      23.070  55.019 -27.470  1.00  1.00           H  
ATOM  11171 2HG1 ILE A 713      24.591  55.888 -27.420  1.00  1.00           H  
ATOM  11172 1HG2 ILE A 713      22.227  55.379 -30.184  1.00  1.00           H  
ATOM  11173 2HG2 ILE A 713      23.143  54.102 -30.985  1.00  1.00           H  
ATOM  11174 3HG2 ILE A 713      22.364  53.823 -29.406  1.00  1.00           H  
ATOM  11175 1HD1 ILE A 713      22.742  57.447 -27.270  1.00  1.00           H  
ATOM  11176 2HD1 ILE A 713      23.672  57.662 -28.765  1.00  1.00           H  
ATOM  11177 3HD1 ILE A 713      22.099  56.857 -28.811  1.00  1.00           H  
ATOM  11178  N   ARG A 714      25.191  52.112 -30.710  1.00  0.96           N  
ATOM  11179  CA  ARG A 714      25.780  51.490 -31.877  1.00  0.96           C  
ATOM  11180  C   ARG A 714      24.723  51.133 -32.904  1.00  0.96           C  
ATOM  11181  O   ARG A 714      23.553  50.950 -32.574  1.00  0.96           O  
ATOM  11182  CB  ARG A 714      26.557  50.252 -31.450  1.00  0.96           C  
ATOM  11183  CG  ARG A 714      27.687  50.501 -30.373  1.00  0.96           C  
ATOM  11184  CD  ARG A 714      28.872  51.281 -30.917  1.00  0.96           C  
ATOM  11185  NE  ARG A 714      29.943  51.502 -29.900  1.00  0.96           N  
ATOM  11186  CZ  ARG A 714      30.872  50.585 -29.558  1.00  0.96           C  
ATOM  11187  NH1 ARG A 714      30.857  49.382 -30.100  1.00  0.96           N  
ATOM  11188  NH2 ARG A 714      31.799  50.906 -28.672  1.00  0.96           N  
ATOM  11189  H   ARG A 714      24.508  51.615 -30.165  1.00  0.96           H  
ATOM  11190  HA  ARG A 714      26.480  52.190 -32.337  1.00  0.96           H  
ATOM  11191 1HB  ARG A 714      25.864  49.523 -31.029  1.00  0.96           H  
ATOM  11192 2HB  ARG A 714      27.023  49.789 -32.321  1.00  0.96           H  
ATOM  11193 1HG  ARG A 714      27.278  51.054 -29.526  1.00  0.96           H  
ATOM  11194 2HG  ARG A 714      28.057  49.536 -30.023  1.00  0.96           H  
ATOM  11195 1HD  ARG A 714      29.307  50.739 -31.755  1.00  0.96           H  
ATOM  11196 2HD  ARG A 714      28.529  52.261 -31.260  1.00  0.96           H  
ATOM  11197  HE  ARG A 714      30.041  52.425 -29.444  1.00  0.96           H  
ATOM  11198 1HH1 ARG A 714      30.146  49.140 -30.777  1.00  0.96           H  
ATOM  11199 2HH1 ARG A 714      31.556  48.704 -29.837  1.00  0.96           H  
ATOM  11200 1HH2 ARG A 714      31.799  51.864 -28.270  1.00  0.96           H  
ATOM  11201 2HH2 ARG A 714      32.503  50.242 -28.402  1.00  0.96           H  
ATOM  11202  N   LYS A 715      25.146  50.967 -34.152  1.00  0.92           N  
ATOM  11203  CA  LYS A 715      24.252  50.596 -35.253  1.00  0.92           C  
ATOM  11204  C   LYS A 715      23.605  49.229 -35.012  1.00  0.92           C  
ATOM  11205  O   LYS A 715      22.535  48.932 -35.529  1.00  0.92           O  
ATOM  11206  CB  LYS A 715      25.025  50.638 -36.560  1.00  0.92           C  
ATOM  11207  CG  LYS A 715      25.439  52.046 -36.977  1.00  0.92           C  
ATOM  11208  CD  LYS A 715      26.258  52.033 -38.252  1.00  0.92           C  
ATOM  11209  CE  LYS A 715      26.738  53.427 -38.618  1.00  0.92           C  
ATOM  11210  NZ  LYS A 715      27.612  53.412 -39.831  1.00  0.92           N  
ATOM  11211  H   LYS A 715      26.121  51.131 -34.363  1.00  0.92           H  
ATOM  11212  HA  LYS A 715      23.451  51.332 -35.313  1.00  0.92           H  
ATOM  11213 1HB  LYS A 715      25.926  50.058 -36.453  1.00  0.92           H  
ATOM  11214 2HB  LYS A 715      24.429  50.198 -37.359  1.00  0.92           H  
ATOM  11215 1HG  LYS A 715      24.545  52.651 -37.140  1.00  0.92           H  
ATOM  11216 2HG  LYS A 715      26.022  52.508 -36.180  1.00  0.92           H  
ATOM  11217 1HD  LYS A 715      27.120  51.375 -38.130  1.00  0.92           H  
ATOM  11218 2HD  LYS A 715      25.646  51.657 -39.070  1.00  0.92           H  
ATOM  11219 1HE  LYS A 715      25.877  54.069 -38.810  1.00  0.92           H  
ATOM  11220 2HE  LYS A 715      27.303  53.840 -37.782  1.00  0.92           H  
ATOM  11221 1HZ  LYS A 715      27.909  54.384 -40.027  1.00  0.92           H  
ATOM  11222 2HZ  LYS A 715      28.422  52.843 -39.669  1.00  0.92           H  
ATOM  11223 3HZ  LYS A 715      27.098  53.057 -40.621  1.00  0.92           H  
ATOM  11224  N   ASP A 716      24.232  48.409 -34.172  1.00  0.89           N  
ATOM  11225  CA  ASP A 716      23.721  47.095 -33.786  1.00  0.89           C  
ATOM  11226  C   ASP A 716      22.362  47.200 -33.085  1.00  0.89           C  
ATOM  11227  O   ASP A 716      21.620  46.225 -33.001  1.00  0.89           O  
ATOM  11228  CB  ASP A 716      24.701  46.402 -32.838  1.00  0.89           C  
ATOM  11229  CG  ASP A 716      25.960  45.899 -33.513  1.00  0.89           C  
ATOM  11230  OD1 ASP A 716      25.964  45.807 -34.711  1.00  0.89           O  
ATOM  11231  OD2 ASP A 716      26.913  45.624 -32.824  1.00  0.89           O  
ATOM  11232  H   ASP A 716      25.110  48.715 -33.784  1.00  0.89           H  
ATOM  11233  HA  ASP A 716      23.601  46.491 -34.686  1.00  0.89           H  
ATOM  11234 1HB  ASP A 716      24.983  47.095 -32.045  1.00  0.89           H  
ATOM  11235 2HB  ASP A 716      24.202  45.557 -32.363  1.00  0.89           H  
ATOM  11236  N   ARG A 717      22.047  48.380 -32.546  1.00  0.87           N  
ATOM  11237  CA  ARG A 717      20.803  48.604 -31.832  1.00  0.87           C  
ATOM  11238  C   ARG A 717      19.658  49.007 -32.761  1.00  0.87           C  
ATOM  11239  O   ARG A 717      18.539  49.243 -32.300  1.00  0.87           O  
ATOM  11240  CB  ARG A 717      21.009  49.679 -30.780  1.00  0.87           C  
ATOM  11241  CG  ARG A 717      21.915  49.255 -29.641  1.00  0.87           C  
ATOM  11242  CD  ARG A 717      22.159  50.345 -28.662  1.00  0.87           C  
ATOM  11243  NE  ARG A 717      23.049  49.903 -27.592  1.00  0.87           N  
ATOM  11244  CZ  ARG A 717      22.633  49.317 -26.446  1.00  0.87           C  
ATOM  11245  NH1 ARG A 717      21.357  49.144 -26.209  1.00  0.87           N  
ATOM  11246  NH2 ARG A 717      23.516  48.914 -25.544  1.00  0.87           N  
ATOM  11247  H   ARG A 717      22.681  49.173 -32.643  1.00  0.87           H  
ATOM  11248  HA  ARG A 717      20.542  47.678 -31.331  1.00  0.87           H  
ATOM  11249 1HB  ARG A 717      21.424  50.573 -31.238  1.00  0.87           H  
ATOM  11250 2HB  ARG A 717      20.048  49.951 -30.346  1.00  0.87           H  
ATOM  11251 1HG  ARG A 717      21.448  48.424 -29.110  1.00  0.87           H  
ATOM  11252 2HG  ARG A 717      22.875  48.934 -30.047  1.00  0.87           H  
ATOM  11253 1HD  ARG A 717      22.623  51.190 -29.166  1.00  0.87           H  
ATOM  11254 2HD  ARG A 717      21.222  50.662 -28.217  1.00  0.87           H  
ATOM  11255  HE  ARG A 717      24.047  50.014 -27.725  1.00  0.87           H  
ATOM  11256 1HH1 ARG A 717      20.641  49.458 -26.907  1.00  0.87           H  
ATOM  11257 2HH1 ARG A 717      21.096  48.691 -25.322  1.00  0.87           H  
ATOM  11258 1HH2 ARG A 717      24.506  49.040 -25.707  1.00  0.87           H  
ATOM  11259 2HH2 ARG A 717      23.194  48.470 -24.687  1.00  0.87           H  
ATOM  11260  N   PHE A 718      19.946  49.097 -34.057  1.00  0.86           N  
ATOM  11261  CA  PHE A 718      18.976  49.469 -35.076  1.00  0.86           C  
ATOM  11262  C   PHE A 718      18.522  48.279 -35.888  1.00  0.86           C  
ATOM  11263  O   PHE A 718      19.330  47.622 -36.541  1.00  0.86           O  
ATOM  11264  CB  PHE A 718      19.599  50.545 -35.957  1.00  0.86           C  
ATOM  11265  CG  PHE A 718      19.675  51.808 -35.217  1.00  0.86           C  
ATOM  11266  CD1 PHE A 718      20.576  51.990 -34.193  1.00  0.86           C  
ATOM  11267  CD2 PHE A 718      18.849  52.832 -35.549  1.00  0.86           C  
ATOM  11268  CE1 PHE A 718      20.595  53.166 -33.501  1.00  0.86           C  
ATOM  11269  CE2 PHE A 718      18.899  54.005 -34.876  1.00  0.86           C  
ATOM  11270  CZ  PHE A 718      19.757  54.166 -33.857  1.00  0.86           C  
ATOM  11271  H   PHE A 718      20.895  48.899 -34.377  1.00  0.86           H  
ATOM  11272  HA  PHE A 718      18.100  49.887 -34.583  1.00  0.86           H  
ATOM  11273 1HB  PHE A 718      20.598  50.257 -36.269  1.00  0.86           H  
ATOM  11274 2HB  PHE A 718      18.994  50.693 -36.852  1.00  0.86           H  
ATOM  11275  HD1 PHE A 718      21.256  51.181 -33.919  1.00  0.86           H  
ATOM  11276  HD2 PHE A 718      18.139  52.692 -36.358  1.00  0.86           H  
ATOM  11277  HE1 PHE A 718      21.287  53.299 -32.671  1.00  0.86           H  
ATOM  11278  HE2 PHE A 718      18.243  54.807 -35.134  1.00  0.86           H  
ATOM  11279  HZ  PHE A 718      19.759  55.093 -33.323  1.00  0.86           H  
ATOM  11280  N   PHE A 719      17.225  48.002 -35.821  1.00  0.86           N  
ATOM  11281  CA  PHE A 719      16.587  46.878 -36.491  1.00  0.86           C  
ATOM  11282  C   PHE A 719      15.659  47.271 -37.608  1.00  0.86           C  
ATOM  11283  O   PHE A 719      15.064  48.354 -37.613  1.00  0.86           O  
ATOM  11284  CB  PHE A 719      15.879  45.999 -35.468  1.00  0.86           C  
ATOM  11285  CG  PHE A 719      16.862  45.243 -34.682  1.00  0.86           C  
ATOM  11286  CD1 PHE A 719      17.489  45.783 -33.577  1.00  0.86           C  
ATOM  11287  CD2 PHE A 719      17.195  43.966 -35.082  1.00  0.86           C  
ATOM  11288  CE1 PHE A 719      18.448  45.052 -32.920  1.00  0.86           C  
ATOM  11289  CE2 PHE A 719      18.140  43.250 -34.420  1.00  0.86           C  
ATOM  11290  CZ  PHE A 719      18.769  43.800 -33.348  1.00  0.86           C  
ATOM  11291  H   PHE A 719      16.632  48.593 -35.238  1.00  0.86           H  
ATOM  11292  HA  PHE A 719      17.365  46.283 -36.939  1.00  0.86           H  
ATOM  11293 1HB  PHE A 719      15.287  46.619 -34.792  1.00  0.86           H  
ATOM  11294 2HB  PHE A 719      15.206  45.298 -35.965  1.00  0.86           H  
ATOM  11295  HD1 PHE A 719      17.240  46.797 -33.249  1.00  0.86           H  
ATOM  11296  HD2 PHE A 719      16.700  43.542 -35.955  1.00  0.86           H  
ATOM  11297  HE1 PHE A 719      18.973  45.460 -32.072  1.00  0.86           H  
ATOM  11298  HE2 PHE A 719      18.409  42.256 -34.751  1.00  0.86           H  
ATOM  11299  HZ  PHE A 719      19.538  43.244 -32.832  1.00  0.86           H  
ATOM  11300  N   LEU A 720      15.527  46.376 -38.573  1.00  0.87           N  
ATOM  11301  CA  LEU A 720      14.663  46.674 -39.695  1.00  0.87           C  
ATOM  11302  C   LEU A 720      13.219  46.847 -39.272  1.00  0.87           C  
ATOM  11303  O   LEU A 720      12.498  47.642 -39.861  1.00  0.87           O  
ATOM  11304  CB  LEU A 720      14.716  45.559 -40.715  1.00  0.87           C  
ATOM  11305  CG  LEU A 720      16.014  45.383 -41.407  1.00  0.87           C  
ATOM  11306  CD1 LEU A 720      15.875  44.170 -42.308  1.00  0.87           C  
ATOM  11307  CD2 LEU A 720      16.376  46.675 -42.140  1.00  0.87           C  
ATOM  11308  H   LEU A 720      16.038  45.484 -38.539  1.00  0.87           H  
ATOM  11309  HA  LEU A 720      15.007  47.600 -40.156  1.00  0.87           H  
ATOM  11310 1HB  LEU A 720      14.486  44.617 -40.209  1.00  0.87           H  
ATOM  11311 2HB  LEU A 720      13.954  45.739 -41.469  1.00  0.87           H  
ATOM  11312  HG  LEU A 720      16.796  45.160 -40.672  1.00  0.87           H  
ATOM  11313 1HD1 LEU A 720      16.783  43.960 -42.809  1.00  0.87           H  
ATOM  11314 2HD1 LEU A 720      15.605  43.323 -41.700  1.00  0.87           H  
ATOM  11315 3HD1 LEU A 720      15.094  44.352 -43.039  1.00  0.87           H  
ATOM  11316 1HD2 LEU A 720      17.310  46.578 -42.631  1.00  0.87           H  
ATOM  11317 2HD2 LEU A 720      15.605  46.908 -42.875  1.00  0.87           H  
ATOM  11318 3HD2 LEU A 720      16.450  47.492 -41.420  1.00  0.87           H  
ATOM  11319  N   THR A 721      12.805  46.103 -38.254  1.00  0.89           N  
ATOM  11320  CA  THR A 721      11.434  46.134 -37.782  1.00  0.89           C  
ATOM  11321  C   THR A 721      11.316  45.843 -36.291  1.00  0.89           C  
ATOM  11322  O   THR A 721      12.205  45.240 -35.681  1.00  0.89           O  
ATOM  11323  CB  THR A 721      10.548  45.184 -38.603  1.00  0.89           C  
ATOM  11324  OG1 THR A 721       9.167  45.360 -38.221  1.00  0.89           O  
ATOM  11325  CG2 THR A 721      10.956  43.761 -38.395  1.00  0.89           C  
ATOM  11326  H   THR A 721      13.471  45.488 -37.814  1.00  0.89           H  
ATOM  11327  HA  THR A 721      11.066  47.129 -37.942  1.00  0.89           H  
ATOM  11328  HB  THR A 721      10.650  45.437 -39.658  1.00  0.89           H  
ATOM  11329  HG1 THR A 721       8.599  45.051 -38.937  1.00  0.89           H  
ATOM  11330 1HG2 THR A 721      10.323  43.103 -38.990  1.00  0.89           H  
ATOM  11331 2HG2 THR A 721      11.999  43.628 -38.694  1.00  0.89           H  
ATOM  11332 3HG2 THR A 721      10.845  43.529 -37.370  1.00  0.89           H  
ATOM  11333  N   VAL A 722      10.183  46.253 -35.715  1.00  0.91           N  
ATOM  11334  CA  VAL A 722       9.911  46.059 -34.291  1.00  0.91           C  
ATOM  11335  C   VAL A 722       9.960  44.597 -33.942  1.00  0.91           C  
ATOM  11336  O   VAL A 722      10.500  44.217 -32.910  1.00  0.91           O  
ATOM  11337  CB  VAL A 722       8.527  46.606 -33.900  1.00  0.91           C  
ATOM  11338  CG1 VAL A 722       8.191  46.184 -32.477  1.00  0.91           C  
ATOM  11339  CG2 VAL A 722       8.519  48.124 -34.012  1.00  0.91           C  
ATOM  11340  H   VAL A 722       9.493  46.713 -36.298  1.00  0.91           H  
ATOM  11341  HA  VAL A 722      10.671  46.584 -33.713  1.00  0.91           H  
ATOM  11342  HB  VAL A 722       7.772  46.182 -34.563  1.00  0.91           H  
ATOM  11343 1HG1 VAL A 722       7.206  46.563 -32.221  1.00  0.91           H  
ATOM  11344 2HG1 VAL A 722       8.189  45.096 -32.410  1.00  0.91           H  
ATOM  11345 3HG1 VAL A 722       8.917  46.581 -31.784  1.00  0.91           H  
ATOM  11346 1HG2 VAL A 722       7.530  48.504 -33.740  1.00  0.91           H  
ATOM  11347 2HG2 VAL A 722       9.264  48.545 -33.339  1.00  0.91           H  
ATOM  11348 3HG2 VAL A 722       8.748  48.421 -35.035  1.00  0.91           H  
ATOM  11349  N   HIS A 723       9.412  43.769 -34.808  1.00  0.93           N  
ATOM  11350  CA  HIS A 723       9.384  42.345 -34.567  1.00  0.93           C  
ATOM  11351  C   HIS A 723      10.794  41.819 -34.321  1.00  0.93           C  
ATOM  11352  O   HIS A 723      11.029  41.110 -33.343  1.00  0.93           O  
ATOM  11353  CB  HIS A 723       8.729  41.660 -35.764  1.00  0.93           C  
ATOM  11354  CG  HIS A 723       8.542  40.224 -35.650  1.00  0.93           C  
ATOM  11355  ND1 HIS A 723       7.630  39.664 -34.783  1.00  0.93           N  
ATOM  11356  CD2 HIS A 723       9.086  39.205 -36.336  1.00  0.93           C  
ATOM  11357  CE1 HIS A 723       7.632  38.363 -34.938  1.00  0.93           C  
ATOM  11358  NE2 HIS A 723       8.501  38.063 -35.877  1.00  0.93           N  
ATOM  11359  H   HIS A 723       8.997  44.146 -35.648  1.00  0.93           H  
ATOM  11360  HA  HIS A 723       8.798  42.133 -33.679  1.00  0.93           H  
ATOM  11361 1HB  HIS A 723       7.761  42.119 -35.968  1.00  0.93           H  
ATOM  11362 2HB  HIS A 723       9.341  41.827 -36.644  1.00  0.93           H  
ATOM  11363  HD2 HIS A 723       9.841  39.281 -37.123  1.00  0.93           H  
ATOM  11364  HE1 HIS A 723       7.007  37.649 -34.400  1.00  0.93           H  
ATOM  11365  HE2 HIS A 723       8.694  37.131 -36.212  1.00  0.93           H  
ATOM  11366  N   ASP A 724      11.738  42.183 -35.184  1.00  0.95           N  
ATOM  11367  CA  ASP A 724      13.106  41.741 -35.019  1.00  0.95           C  
ATOM  11368  C   ASP A 724      13.734  42.313 -33.759  1.00  0.95           C  
ATOM  11369  O   ASP A 724      14.487  41.622 -33.074  1.00  0.95           O  
ATOM  11370  CB  ASP A 724      13.927  42.057 -36.261  1.00  0.95           C  
ATOM  11371  CG  ASP A 724      13.576  41.122 -37.377  1.00  0.95           C  
ATOM  11372  OD1 ASP A 724      12.873  40.176 -37.137  1.00  0.95           O  
ATOM  11373  OD2 ASP A 724      14.097  41.290 -38.453  1.00  0.95           O  
ATOM  11374  H   ASP A 724      11.502  42.793 -35.947  1.00  0.95           H  
ATOM  11375  HA  ASP A 724      13.095  40.660 -34.915  1.00  0.95           H  
ATOM  11376 1HB  ASP A 724      13.703  43.079 -36.578  1.00  0.95           H  
ATOM  11377 2HB  ASP A 724      14.983  42.014 -36.054  1.00  0.95           H  
ATOM  11378  N   ALA A 725      13.403  43.559 -33.413  1.00  0.97           N  
ATOM  11379  CA  ALA A 725      13.945  44.124 -32.181  1.00  0.97           C  
ATOM  11380  C   ALA A 725      13.494  43.294 -30.976  1.00  0.97           C  
ATOM  11381  O   ALA A 725      14.282  43.023 -30.066  1.00  0.97           O  
ATOM  11382  CB  ALA A 725      13.502  45.557 -32.009  1.00  0.97           C  
ATOM  11383  H   ALA A 725      12.792  44.115 -34.016  1.00  0.97           H  
ATOM  11384  HA  ALA A 725      15.033  44.086 -32.239  1.00  0.97           H  
ATOM  11385 1HB  ALA A 725      13.931  45.963 -31.095  1.00  0.97           H  
ATOM  11386 2HB  ALA A 725      13.837  46.147 -32.861  1.00  0.97           H  
ATOM  11387 3HB  ALA A 725      12.419  45.597 -31.947  1.00  0.97           H  
ATOM  11388  N   ILE A 726      12.237  42.832 -31.006  1.00  1.01           N  
ATOM  11389  CA  ILE A 726      11.705  42.041 -29.904  1.00  1.01           C  
ATOM  11390  C   ILE A 726      12.308  40.653 -29.891  1.00  1.01           C  
ATOM  11391  O   ILE A 726      12.673  40.149 -28.828  1.00  1.01           O  
ATOM  11392  CB  ILE A 726      10.176  41.932 -29.950  1.00  1.01           C  
ATOM  11393  CG1 ILE A 726       9.554  43.313 -29.813  1.00  1.01           C  
ATOM  11394  CG2 ILE A 726       9.696  41.001 -28.836  1.00  1.01           C  
ATOM  11395  CD1 ILE A 726       9.938  43.992 -28.577  1.00  1.01           C  
ATOM  11396  H   ILE A 726      11.631  43.085 -31.789  1.00  1.01           H  
ATOM  11397  HA  ILE A 726      11.971  42.531 -28.974  1.00  1.01           H  
ATOM  11398  HB  ILE A 726       9.869  41.531 -30.921  1.00  1.01           H  
ATOM  11399 1HG1 ILE A 726       9.865  43.927 -30.638  1.00  1.01           H  
ATOM  11400 2HG1 ILE A 726       8.477  43.219 -29.840  1.00  1.01           H  
ATOM  11401 1HG2 ILE A 726       8.611  40.916 -28.877  1.00  1.01           H  
ATOM  11402 2HG2 ILE A 726      10.144  40.017 -28.977  1.00  1.01           H  
ATOM  11403 3HG2 ILE A 726       9.995  41.402 -27.867  1.00  1.01           H  
ATOM  11404 1HD1 ILE A 726       9.478  44.962 -28.538  1.00  1.01           H  
ATOM  11405 2HD1 ILE A 726       9.621  43.402 -27.726  1.00  1.01           H  
ATOM  11406 3HD1 ILE A 726      11.009  44.102 -28.562  1.00  1.01           H  
ATOM  11407  N   LEU A 727      12.438  40.034 -31.059  1.00  1.07           N  
ATOM  11408  CA  LEU A 727      13.034  38.711 -31.118  1.00  1.07           C  
ATOM  11409  C   LEU A 727      14.473  38.779 -30.633  1.00  1.07           C  
ATOM  11410  O   LEU A 727      14.941  37.891 -29.923  1.00  1.07           O  
ATOM  11411  CB  LEU A 727      13.006  38.190 -32.538  1.00  1.07           C  
ATOM  11412  CG  LEU A 727      11.653  37.857 -33.103  1.00  1.07           C  
ATOM  11413  CD1 LEU A 727      11.810  37.553 -34.560  1.00  1.07           C  
ATOM  11414  CD2 LEU A 727      11.072  36.686 -32.362  1.00  1.07           C  
ATOM  11415  H   LEU A 727      12.103  40.483 -31.913  1.00  1.07           H  
ATOM  11416  HA  LEU A 727      12.471  38.039 -30.471  1.00  1.07           H  
ATOM  11417 1HB  LEU A 727      13.447  38.949 -33.175  1.00  1.07           H  
ATOM  11418 2HB  LEU A 727      13.614  37.291 -32.583  1.00  1.07           H  
ATOM  11419  HG  LEU A 727      10.989  38.706 -33.000  1.00  1.07           H  
ATOM  11420 1HD1 LEU A 727      10.855  37.325 -34.957  1.00  1.07           H  
ATOM  11421 2HD1 LEU A 727      12.222  38.421 -35.081  1.00  1.07           H  
ATOM  11422 3HD1 LEU A 727      12.473  36.700 -34.694  1.00  1.07           H  
ATOM  11423 1HD2 LEU A 727      10.095  36.448 -32.772  1.00  1.07           H  
ATOM  11424 2HD2 LEU A 727      11.729  35.824 -32.463  1.00  1.07           H  
ATOM  11425 3HD2 LEU A 727      10.969  36.943 -31.307  1.00  1.07           H  
ATOM  11426  N   HIS A 728      15.169  39.864 -30.975  1.00  1.15           N  
ATOM  11427  CA  HIS A 728      16.539  40.063 -30.547  1.00  1.15           C  
ATOM  11428  C   HIS A 728      16.576  40.087 -29.025  1.00  1.15           C  
ATOM  11429  O   HIS A 728      17.365  39.369 -28.413  1.00  1.15           O  
ATOM  11430  CB  HIS A 728      17.110  41.355 -31.123  1.00  1.15           C  
ATOM  11431  CG  HIS A 728      18.523  41.584 -30.802  1.00  1.15           C  
ATOM  11432  ND1 HIS A 728      19.546  40.857 -31.385  1.00  1.15           N  
ATOM  11433  CD2 HIS A 728      19.108  42.469 -29.982  1.00  1.15           C  
ATOM  11434  CE1 HIS A 728      20.700  41.291 -30.930  1.00  1.15           C  
ATOM  11435  NE2 HIS A 728      20.470  42.269 -30.080  1.00  1.15           N  
ATOM  11436  H   HIS A 728      14.747  40.564 -31.582  1.00  1.15           H  
ATOM  11437  HA  HIS A 728      17.158  39.235 -30.890  1.00  1.15           H  
ATOM  11438 1HB  HIS A 728      16.989  41.368 -32.198  1.00  1.15           H  
ATOM  11439 2HB  HIS A 728      16.549  42.198 -30.735  1.00  1.15           H  
ATOM  11440  HD1 HIS A 728      19.451  40.118 -32.052  1.00  1.15           H  
ATOM  11441  HD2 HIS A 728      18.704  43.239 -29.327  1.00  1.15           H  
ATOM  11442  HE1 HIS A 728      21.635  40.844 -31.271  1.00  1.15           H  
ATOM  11443  N   LEU A 729      15.693  40.874 -28.407  1.00  1.27           N  
ATOM  11444  CA  LEU A 729      15.650  40.946 -26.952  1.00  1.27           C  
ATOM  11445  C   LEU A 729      15.355  39.585 -26.331  1.00  1.27           C  
ATOM  11446  O   LEU A 729      15.984  39.184 -25.345  1.00  1.27           O  
ATOM  11447  CB  LEU A 729      14.559  41.939 -26.543  1.00  1.27           C  
ATOM  11448  CG  LEU A 729      14.875  43.380 -26.811  1.00  1.27           C  
ATOM  11449  CD1 LEU A 729      13.658  44.250 -26.624  1.00  1.27           C  
ATOM  11450  CD2 LEU A 729      15.901  43.772 -25.850  1.00  1.27           C  
ATOM  11451  H   LEU A 729      15.063  41.460 -28.960  1.00  1.27           H  
ATOM  11452  HA  LEU A 729      16.618  41.297 -26.595  1.00  1.27           H  
ATOM  11453 1HB  LEU A 729      13.648  41.697 -27.082  1.00  1.27           H  
ATOM  11454 2HB  LEU A 729      14.367  41.829 -25.477  1.00  1.27           H  
ATOM  11455  HG  LEU A 729      15.240  43.507 -27.828  1.00  1.27           H  
ATOM  11456 1HD1 LEU A 729      13.922  45.293 -26.805  1.00  1.27           H  
ATOM  11457 2HD1 LEU A 729      12.896  43.949 -27.318  1.00  1.27           H  
ATOM  11458 3HD1 LEU A 729      13.302  44.141 -25.620  1.00  1.27           H  
ATOM  11459 1HD2 LEU A 729      16.119  44.783 -26.007  1.00  1.27           H  
ATOM  11460 2HD2 LEU A 729      15.521  43.639 -24.840  1.00  1.27           H  
ATOM  11461 3HD2 LEU A 729      16.791  43.164 -25.990  1.00  1.27           H  
ATOM  11462  N   GLN A 730      14.443  38.831 -26.936  1.00  1.45           N  
ATOM  11463  CA  GLN A 730      14.125  37.517 -26.403  1.00  1.45           C  
ATOM  11464  C   GLN A 730      15.349  36.611 -26.495  1.00  1.45           C  
ATOM  11465  O   GLN A 730      15.652  35.862 -25.560  1.00  1.45           O  
ATOM  11466  CB  GLN A 730      12.951  36.911 -27.177  1.00  1.45           C  
ATOM  11467  CG  GLN A 730      11.629  37.618 -26.933  1.00  1.45           C  
ATOM  11468  CD  GLN A 730      10.510  37.102 -27.811  1.00  1.45           C  
ATOM  11469  OE1 GLN A 730      10.728  36.375 -28.785  1.00  1.45           O  
ATOM  11470  NE2 GLN A 730       9.283  37.487 -27.474  1.00  1.45           N  
ATOM  11471  H   GLN A 730      13.939  39.192 -27.747  1.00  1.45           H  
ATOM  11472  HA  GLN A 730      13.850  37.619 -25.355  1.00  1.45           H  
ATOM  11473 1HB  GLN A 730      13.164  36.953 -28.244  1.00  1.45           H  
ATOM  11474 2HB  GLN A 730      12.837  35.865 -26.906  1.00  1.45           H  
ATOM  11475 1HG  GLN A 730      11.343  37.460 -25.896  1.00  1.45           H  
ATOM  11476 2HG  GLN A 730      11.754  38.678 -27.119  1.00  1.45           H  
ATOM  11477 1HE2 GLN A 730       8.499  37.185 -28.016  1.00  1.45           H  
ATOM  11478 2HE2 GLN A 730       9.147  38.080 -26.681  1.00  1.45           H  
ATOM  11479  N   ASN A 731      16.085  36.715 -27.604  1.00  1.68           N  
ATOM  11480  CA  ASN A 731      17.270  35.905 -27.814  1.00  1.68           C  
ATOM  11481  C   ASN A 731      18.385  36.298 -26.849  1.00  1.68           C  
ATOM  11482  O   ASN A 731      19.130  35.434 -26.374  1.00  1.68           O  
ATOM  11483  CB  ASN A 731      17.727  36.025 -29.255  1.00  1.68           C  
ATOM  11484  CG  ASN A 731      16.798  35.309 -30.219  1.00  1.68           C  
ATOM  11485  OD1 ASN A 731      16.072  34.379 -29.842  1.00  1.68           O  
ATOM  11486  ND2 ASN A 731      16.807  35.730 -31.457  1.00  1.68           N  
ATOM  11487  H   ASN A 731      15.787  37.348 -28.345  1.00  1.68           H  
ATOM  11488  HA  ASN A 731      17.015  34.865 -27.617  1.00  1.68           H  
ATOM  11489 1HB  ASN A 731      17.772  37.078 -29.531  1.00  1.68           H  
ATOM  11490 2HB  ASN A 731      18.731  35.617 -29.355  1.00  1.68           H  
ATOM  11491 1HD2 ASN A 731      16.212  35.292 -32.128  1.00  1.68           H  
ATOM  11492 2HD2 ASN A 731      17.404  36.483 -31.723  1.00  1.68           H  
ATOM  11493  N   GLN A 732      18.491  37.591 -26.513  1.00  2.00           N  
ATOM  11494  CA  GLN A 732      19.517  38.026 -25.568  1.00  2.00           C  
ATOM  11495  C   GLN A 732      19.254  37.429 -24.193  1.00  2.00           C  
ATOM  11496  O   GLN A 732      20.178  36.955 -23.521  1.00  2.00           O  
ATOM  11497  CB  GLN A 732      19.582  39.561 -25.474  1.00  2.00           C  
ATOM  11498  CG  GLN A 732      20.159  40.252 -26.714  1.00  2.00           C  
ATOM  11499  CD  GLN A 732      20.116  41.793 -26.663  1.00  2.00           C  
ATOM  11500  OE1 GLN A 732      19.258  42.459 -26.064  1.00  2.00           O  
ATOM  11501  NE2 GLN A 732      21.088  42.400 -27.308  1.00  2.00           N  
ATOM  11502  H   GLN A 732      17.874  38.276 -26.952  1.00  2.00           H  
ATOM  11503  HA  GLN A 732      20.483  37.662 -25.916  1.00  2.00           H  
ATOM  11504 1HB  GLN A 732      18.573  39.948 -25.318  1.00  2.00           H  
ATOM  11505 2HB  GLN A 732      20.179  39.847 -24.611  1.00  2.00           H  
ATOM  11506 1HG  GLN A 732      21.199  39.952 -26.823  1.00  2.00           H  
ATOM  11507 2HG  GLN A 732      19.599  39.932 -27.586  1.00  2.00           H  
ATOM  11508 1HE2 GLN A 732      21.082  43.397 -27.333  1.00  2.00           H  
ATOM  11509 2HE2 GLN A 732      21.792  41.873 -27.784  1.00  2.00           H  
ATOM  11510  N   VAL A 733      17.983  37.386 -23.794  1.00  2.46           N  
ATOM  11511  CA  VAL A 733      17.648  36.813 -22.501  1.00  2.46           C  
ATOM  11512  C   VAL A 733      17.892  35.317 -22.491  1.00  2.46           C  
ATOM  11513  O   VAL A 733      18.513  34.793 -21.565  1.00  2.46           O  
ATOM  11514  CB  VAL A 733      16.187  37.081 -22.130  1.00  2.46           C  
ATOM  11515  CG1 VAL A 733      15.841  36.305 -20.852  1.00  2.46           C  
ATOM  11516  CG2 VAL A 733      15.982  38.573 -21.926  1.00  2.46           C  
ATOM  11517  H   VAL A 733      17.252  37.798 -24.381  1.00  2.46           H  
ATOM  11518  HA  VAL A 733      18.284  37.275 -21.747  1.00  2.46           H  
ATOM  11519  HB  VAL A 733      15.537  36.726 -22.935  1.00  2.46           H  
ATOM  11520 1HG1 VAL A 733      14.801  36.482 -20.587  1.00  2.46           H  
ATOM  11521 2HG1 VAL A 733      15.993  35.234 -21.019  1.00  2.46           H  
ATOM  11522 3HG1 VAL A 733      16.483  36.636 -20.040  1.00  2.46           H  
ATOM  11523 1HG2 VAL A 733      14.941  38.765 -21.667  1.00  2.46           H  
ATOM  11524 2HG2 VAL A 733      16.629  38.923 -21.123  1.00  2.46           H  
ATOM  11525 3HG2 VAL A 733      16.229  39.100 -22.846  1.00  2.46           H  
ATOM  11526  N   LYS A 734      17.434  34.623 -23.533  1.00  3.09           N  
ATOM  11527  CA  LYS A 734      17.624  33.184 -23.593  1.00  3.09           C  
ATOM  11528  C   LYS A 734      19.104  32.820 -23.650  1.00  3.09           C  
ATOM  11529  O   LYS A 734      19.531  31.852 -23.015  1.00  3.09           O  
ATOM  11530  CB  LYS A 734      16.881  32.610 -24.794  1.00  3.09           C  
ATOM  11531  CG  LYS A 734      15.358  32.636 -24.651  1.00  3.09           C  
ATOM  11532  CD  LYS A 734      14.675  32.107 -25.900  1.00  3.09           C  
ATOM  11533  CE  LYS A 734      13.160  32.176 -25.771  1.00  3.09           C  
ATOM  11534  NZ  LYS A 734      12.474  31.691 -27.003  1.00  3.09           N  
ATOM  11535  H   LYS A 734      16.927  35.098 -24.282  1.00  3.09           H  
ATOM  11536  HA  LYS A 734      17.206  32.746 -22.685  1.00  3.09           H  
ATOM  11537 1HB  LYS A 734      17.140  33.189 -25.683  1.00  3.09           H  
ATOM  11538 2HB  LYS A 734      17.195  31.583 -24.965  1.00  3.09           H  
ATOM  11539 1HG  LYS A 734      15.066  32.024 -23.796  1.00  3.09           H  
ATOM  11540 2HG  LYS A 734      15.031  33.658 -24.469  1.00  3.09           H  
ATOM  11541 1HD  LYS A 734      14.984  32.712 -26.758  1.00  3.09           H  
ATOM  11542 2HD  LYS A 734      14.974  31.076 -26.076  1.00  3.09           H  
ATOM  11543 1HE  LYS A 734      12.845  31.566 -24.926  1.00  3.09           H  
ATOM  11544 2HE  LYS A 734      12.868  33.212 -25.589  1.00  3.09           H  
ATOM  11545 1HZ  LYS A 734      11.473  31.757 -26.880  1.00  3.09           H  
ATOM  11546 2HZ  LYS A 734      12.755  32.263 -27.790  1.00  3.09           H  
ATOM  11547 3HZ  LYS A 734      12.729  30.729 -27.177  1.00  3.09           H  
ATOM  11548  N   SER A 735      19.904  33.614 -24.372  1.00  3.92           N  
ATOM  11549  CA  SER A 735      21.332  33.359 -24.468  1.00  3.92           C  
ATOM  11550  C   SER A 735      21.963  33.492 -23.091  1.00  3.92           C  
ATOM  11551  O   SER A 735      22.781  32.656 -22.692  1.00  3.92           O  
ATOM  11552  CB  SER A 735      21.976  34.344 -25.422  1.00  3.92           C  
ATOM  11553  OG  SER A 735      21.500  34.163 -26.728  1.00  3.92           O  
ATOM  11554  H   SER A 735      19.517  34.394 -24.899  1.00  3.92           H  
ATOM  11555  HA  SER A 735      21.486  32.345 -24.832  1.00  3.92           H  
ATOM  11556 1HB  SER A 735      21.760  35.361 -25.093  1.00  3.92           H  
ATOM  11557 2HB  SER A 735      23.056  34.215 -25.402  1.00  3.92           H  
ATOM  11558  HG  SER A 735      20.562  34.453 -26.700  1.00  3.92           H  
ATOM  11559  N   ARG A 736      21.547  34.523 -22.345  1.00  4.95           N  
ATOM  11560  CA  ARG A 736      22.033  34.744 -20.993  1.00  4.95           C  
ATOM  11561  C   ARG A 736      21.724  33.549 -20.108  1.00  4.95           C  
ATOM  11562  O   ARG A 736      22.625  32.990 -19.481  1.00  4.95           O  
ATOM  11563  CB  ARG A 736      21.395  35.989 -20.393  1.00  4.95           C  
ATOM  11564  CG  ARG A 736      21.835  36.336 -18.986  1.00  4.95           C  
ATOM  11565  CD  ARG A 736      21.016  37.452 -18.424  1.00  4.95           C  
ATOM  11566  NE  ARG A 736      19.605  37.078 -18.274  1.00  4.95           N  
ATOM  11567  CZ  ARG A 736      19.126  36.306 -17.274  1.00  4.95           C  
ATOM  11568  NH1 ARG A 736      19.952  35.842 -16.363  1.00  4.95           N  
ATOM  11569  NH2 ARG A 736      17.836  36.015 -17.208  1.00  4.95           N  
ATOM  11570  H   ARG A 736      20.884  35.195 -22.736  1.00  4.95           H  
ATOM  11571  HA  ARG A 736      23.114  34.883 -21.031  1.00  4.95           H  
ATOM  11572 1HB  ARG A 736      21.595  36.846 -21.036  1.00  4.95           H  
ATOM  11573 2HB  ARG A 736      20.323  35.864 -20.355  1.00  4.95           H  
ATOM  11574 1HG  ARG A 736      21.718  35.459 -18.339  1.00  4.95           H  
ATOM  11575 2HG  ARG A 736      22.881  36.642 -18.992  1.00  4.95           H  
ATOM  11576 1HD  ARG A 736      21.403  37.723 -17.442  1.00  4.95           H  
ATOM  11577 2HD  ARG A 736      21.071  38.312 -19.090  1.00  4.95           H  
ATOM  11578  HE  ARG A 736      18.950  37.413 -18.967  1.00  4.95           H  
ATOM  11579 1HH1 ARG A 736      20.946  36.063 -16.418  1.00  4.95           H  
ATOM  11580 2HH1 ARG A 736      19.615  35.255 -15.617  1.00  4.95           H  
ATOM  11581 1HH2 ARG A 736      17.197  36.359 -17.909  1.00  4.95           H  
ATOM  11582 2HH2 ARG A 736      17.485  35.424 -16.468  1.00  4.95           H  
ATOM  11583  N   GLU A 737      20.455  33.118 -20.092  1.00  6.07           N  
ATOM  11584  CA  GLU A 737      20.062  31.996 -19.244  1.00  6.07           C  
ATOM  11585  C   GLU A 737      20.807  30.726 -19.653  1.00  6.07           C  
ATOM  11586  O   GLU A 737      21.222  29.927 -18.800  1.00  6.07           O  
ATOM  11587  CB  GLU A 737      18.543  31.781 -19.290  1.00  6.07           C  
ATOM  11588  CG  GLU A 737      17.739  32.892 -18.597  1.00  6.07           C  
ATOM  11589  CD  GLU A 737      16.228  32.697 -18.627  1.00  6.07           C  
ATOM  11590  OE1 GLU A 737      15.762  31.786 -19.272  1.00  6.07           O  
ATOM  11591  OE2 GLU A 737      15.547  33.472 -17.989  1.00  6.07           O  
ATOM  11592  H   GLU A 737      19.755  33.602 -20.659  1.00  6.07           H  
ATOM  11593  HA  GLU A 737      20.338  32.235 -18.217  1.00  6.07           H  
ATOM  11594 1HB  GLU A 737      18.218  31.735 -20.333  1.00  6.07           H  
ATOM  11595 2HB  GLU A 737      18.292  30.830 -18.822  1.00  6.07           H  
ATOM  11596 1HG  GLU A 737      18.067  32.964 -17.560  1.00  6.07           H  
ATOM  11597 2HG  GLU A 737      17.983  33.832 -19.091  1.00  6.07           H  
ATOM  11598  N   GLY A 738      21.019  30.560 -20.958  1.00  7.10           N  
ATOM  11599  CA  GLY A 738      21.758  29.433 -21.488  1.00  7.10           C  
ATOM  11600  C   GLY A 738      23.160  29.408 -20.892  1.00  7.10           C  
ATOM  11601  O   GLY A 738      23.578  28.405 -20.305  1.00  7.10           O  
ATOM  11602  H   GLY A 738      20.630  31.231 -21.620  1.00  7.10           H  
ATOM  11603 1HA  GLY A 738      21.234  28.506 -21.258  1.00  7.10           H  
ATOM  11604 2HA  GLY A 738      21.817  29.524 -22.572  1.00  7.10           H  
ATOM  11605  N   GLN A 739      23.884  30.521 -21.020  1.00  7.84           N  
ATOM  11606  CA  GLN A 739      25.239  30.573 -20.496  1.00  7.84           C  
ATOM  11607  C   GLN A 739      25.275  30.468 -18.979  1.00  7.84           C  
ATOM  11608  O   GLN A 739      26.166  29.818 -18.432  1.00  7.84           O  
ATOM  11609  CB  GLN A 739      25.938  31.851 -20.942  1.00  7.84           C  
ATOM  11610  CG  GLN A 739      26.229  31.915 -22.438  1.00  7.84           C  
ATOM  11611  CD  GLN A 739      27.174  30.812 -22.901  1.00  7.84           C  
ATOM  11612  OE1 GLN A 739      28.209  30.559 -22.276  1.00  7.84           O  
ATOM  11613  NE2 GLN A 739      26.830  30.155 -24.008  1.00  7.84           N  
ATOM  11614  H   GLN A 739      23.486  31.331 -21.502  1.00  7.84           H  
ATOM  11615  HA  GLN A 739      25.788  29.729 -20.900  1.00  7.84           H  
ATOM  11616 1HB  GLN A 739      25.301  32.707 -20.691  1.00  7.84           H  
ATOM  11617 2HB  GLN A 739      26.873  31.968 -20.397  1.00  7.84           H  
ATOM  11618 1HG  GLN A 739      25.285  31.807 -22.974  1.00  7.84           H  
ATOM  11619 2HG  GLN A 739      26.681  32.878 -22.669  1.00  7.84           H  
ATOM  11620 1HE2 GLN A 739      27.418  29.427 -24.363  1.00  7.84           H  
ATOM  11621 2HE2 GLN A 739      25.986  30.394 -24.489  1.00  7.84           H  
ATOM  11622  N   ASP A 740      24.298  31.052 -18.277  1.00  8.21           N  
ATOM  11623  CA  ASP A 740      24.316  30.931 -16.826  1.00  8.21           C  
ATOM  11624  C   ASP A 740      24.164  29.475 -16.418  1.00  8.21           C  
ATOM  11625  O   ASP A 740      24.845  29.013 -15.500  1.00  8.21           O  
ATOM  11626  CB  ASP A 740      23.212  31.755 -16.156  1.00  8.21           C  
ATOM  11627  CG  ASP A 740      23.452  33.283 -16.153  1.00  8.21           C  
ATOM  11628  OD1 ASP A 740      24.547  33.707 -16.447  1.00  8.21           O  
ATOM  11629  OD2 ASP A 740      22.536  34.008 -15.807  1.00  8.21           O  
ATOM  11630  H   ASP A 740      23.572  31.595 -18.744  1.00  8.21           H  
ATOM  11631  HA  ASP A 740      25.276  31.291 -16.462  1.00  8.21           H  
ATOM  11632 1HB  ASP A 740      22.272  31.561 -16.677  1.00  8.21           H  
ATOM  11633 2HB  ASP A 740      23.086  31.419 -15.129  1.00  8.21           H  
ATOM  11634  N   SER A 741      23.309  28.736 -17.133  1.00  8.26           N  
ATOM  11635  CA  SER A 741      23.087  27.328 -16.848  1.00  8.26           C  
ATOM  11636  C   SER A 741      24.364  26.532 -17.103  1.00  8.26           C  
ATOM  11637  O   SER A 741      24.725  25.636 -16.324  1.00  8.26           O  
ATOM  11638  CB  SER A 741      21.963  26.801 -17.712  1.00  8.26           C  
ATOM  11639  OG  SER A 741      20.752  27.442 -17.401  1.00  8.26           O  
ATOM  11640  H   SER A 741      22.763  29.173 -17.878  1.00  8.26           H  
ATOM  11641  HA  SER A 741      22.812  27.223 -15.798  1.00  8.26           H  
ATOM  11642 1HB  SER A 741      22.200  26.957 -18.761  1.00  8.26           H  
ATOM  11643 2HB  SER A 741      21.860  25.729 -17.556  1.00  8.26           H  
ATOM  11644  HG  SER A 741      20.853  28.364 -17.740  1.00  8.26           H  
ATOM  11645  N   LEU A 742      25.078  26.863 -18.186  1.00  8.09           N  
ATOM  11646  CA  LEU A 742      26.314  26.147 -18.461  1.00  8.09           C  
ATOM  11647  C   LEU A 742      27.316  26.434 -17.353  1.00  8.09           C  
ATOM  11648  O   LEU A 742      27.974  25.527 -16.848  1.00  8.09           O  
ATOM  11649  CB  LEU A 742      26.922  26.596 -19.794  1.00  8.09           C  
ATOM  11650  CG  LEU A 742      26.134  26.239 -21.057  1.00  8.09           C  
ATOM  11651  CD1 LEU A 742      26.805  26.900 -22.243  1.00  8.09           C  
ATOM  11652  CD2 LEU A 742      26.072  24.751 -21.229  1.00  8.09           C  
ATOM  11653  H   LEU A 742      24.737  27.587 -18.822  1.00  8.09           H  
ATOM  11654  HA  LEU A 742      26.110  25.077 -18.489  1.00  8.09           H  
ATOM  11655 1HB  LEU A 742      27.028  27.682 -19.771  1.00  8.09           H  
ATOM  11656 2HB  LEU A 742      27.916  26.160 -19.886  1.00  8.09           H  
ATOM  11657  HG  LEU A 742      25.128  26.630 -20.975  1.00  8.09           H  
ATOM  11658 1HD1 LEU A 742      26.247  26.675 -23.152  1.00  8.09           H  
ATOM  11659 2HD1 LEU A 742      26.827  27.970 -22.087  1.00  8.09           H  
ATOM  11660 3HD1 LEU A 742      27.824  26.526 -22.340  1.00  8.09           H  
ATOM  11661 1HD2 LEU A 742      25.509  24.509 -22.133  1.00  8.09           H  
ATOM  11662 2HD2 LEU A 742      27.064  24.384 -21.317  1.00  8.09           H  
ATOM  11663 3HD2 LEU A 742      25.584  24.297 -20.365  1.00  8.09           H  
ATOM  11664  N   LEU A 743      27.384  27.690 -16.918  1.00  7.87           N  
ATOM  11665  CA  LEU A 743      28.320  28.061 -15.874  1.00  7.87           C  
ATOM  11666  C   LEU A 743      27.981  27.400 -14.546  1.00  7.87           C  
ATOM  11667  O   LEU A 743      28.884  26.954 -13.839  1.00  7.87           O  
ATOM  11668  CB  LEU A 743      28.380  29.580 -15.764  1.00  7.87           C  
ATOM  11669  CG  LEU A 743      29.047  30.244 -16.974  1.00  7.87           C  
ATOM  11670  CD1 LEU A 743      28.887  31.748 -16.884  1.00  7.87           C  
ATOM  11671  CD2 LEU A 743      30.518  29.829 -17.013  1.00  7.87           C  
ATOM  11672  H   LEU A 743      26.809  28.412 -17.353  1.00  7.87           H  
ATOM  11673  HA  LEU A 743      29.307  27.718 -16.175  1.00  7.87           H  
ATOM  11674 1HB  LEU A 743      27.364  29.965 -15.686  1.00  7.87           H  
ATOM  11675 2HB  LEU A 743      28.932  29.854 -14.868  1.00  7.87           H  
ATOM  11676  HG  LEU A 743      28.563  29.907 -17.887  1.00  7.87           H  
ATOM  11677 1HD1 LEU A 743      29.351  32.216 -17.751  1.00  7.87           H  
ATOM  11678 2HD1 LEU A 743      27.820  31.994 -16.867  1.00  7.87           H  
ATOM  11679 3HD1 LEU A 743      29.359  32.113 -15.975  1.00  7.87           H  
ATOM  11680 1HD2 LEU A 743      31.002  30.283 -17.879  1.00  7.87           H  
ATOM  11681 2HD2 LEU A 743      31.015  30.163 -16.103  1.00  7.87           H  
ATOM  11682 3HD2 LEU A 743      30.585  28.747 -17.084  1.00  7.87           H  
ATOM  11683  N   GLU A 744      26.689  27.286 -14.215  1.00  7.70           N  
ATOM  11684  CA  GLU A 744      26.302  26.588 -12.992  1.00  7.70           C  
ATOM  11685  C   GLU A 744      26.744  25.134 -13.053  1.00  7.70           C  
ATOM  11686  O   GLU A 744      27.311  24.603 -12.092  1.00  7.70           O  
ATOM  11687  CB  GLU A 744      24.791  26.641 -12.746  1.00  7.70           C  
ATOM  11688  CG  GLU A 744      24.374  25.891 -11.463  1.00  7.70           C  
ATOM  11689  CD  GLU A 744      22.893  25.967 -11.119  1.00  7.70           C  
ATOM  11690  OE1 GLU A 744      22.163  26.673 -11.772  1.00  7.70           O  
ATOM  11691  OE2 GLU A 744      22.499  25.275 -10.197  1.00  7.70           O  
ATOM  11692  H   GLU A 744      25.974  27.704 -14.809  1.00  7.70           H  
ATOM  11693  HA  GLU A 744      26.804  27.063 -12.151  1.00  7.70           H  
ATOM  11694 1HB  GLU A 744      24.466  27.678 -12.672  1.00  7.70           H  
ATOM  11695 2HB  GLU A 744      24.269  26.192 -13.594  1.00  7.70           H  
ATOM  11696 1HG  GLU A 744      24.644  24.842 -11.588  1.00  7.70           H  
ATOM  11697 2HG  GLU A 744      24.954  26.281 -10.627  1.00  7.70           H  
ATOM  11698  N   THR A 745      26.525  24.490 -14.204  1.00  7.63           N  
ATOM  11699  CA  THR A 745      26.904  23.096 -14.364  1.00  7.63           C  
ATOM  11700  C   THR A 745      28.392  22.943 -14.129  1.00  7.63           C  
ATOM  11701  O   THR A 745      28.825  22.105 -13.331  1.00  7.63           O  
ATOM  11702  CB  THR A 745      26.554  22.598 -15.779  1.00  7.63           C  
ATOM  11703  OG1 THR A 745      25.131  22.672 -15.976  1.00  7.63           O  
ATOM  11704  CG2 THR A 745      27.041  21.184 -15.982  1.00  7.63           C  
ATOM  11705  H   THR A 745      26.054  24.971 -14.973  1.00  7.63           H  
ATOM  11706  HA  THR A 745      26.370  22.498 -13.627  1.00  7.63           H  
ATOM  11707  HB  THR A 745      27.039  23.234 -16.514  1.00  7.63           H  
ATOM  11708  HG1 THR A 745      24.856  23.614 -15.941  1.00  7.63           H  
ATOM  11709 1HG2 THR A 745      26.793  20.859 -16.991  1.00  7.63           H  
ATOM  11710 2HG2 THR A 745      28.122  21.151 -15.848  1.00  7.63           H  
ATOM  11711 3HG2 THR A 745      26.562  20.532 -15.258  1.00  7.63           H  
ATOM  11712  N   VAL A 746      29.163  23.808 -14.766  1.00  7.63           N  
ATOM  11713  CA  VAL A 746      30.601  23.806 -14.640  1.00  7.63           C  
ATOM  11714  C   VAL A 746      31.084  24.075 -13.233  1.00  7.63           C  
ATOM  11715  O   VAL A 746      32.001  23.404 -12.751  1.00  7.63           O  
ATOM  11716  CB  VAL A 746      31.177  24.842 -15.579  1.00  7.63           C  
ATOM  11717  CG1 VAL A 746      32.597  25.032 -15.291  1.00  7.63           C  
ATOM  11718  CG2 VAL A 746      30.997  24.352 -16.990  1.00  7.63           C  
ATOM  11719  H   VAL A 746      28.727  24.480 -15.399  1.00  7.63           H  
ATOM  11720  HA  VAL A 746      30.963  22.829 -14.948  1.00  7.63           H  
ATOM  11721  HB  VAL A 746      30.669  25.791 -15.435  1.00  7.63           H  
ATOM  11722 1HG1 VAL A 746      32.989  25.791 -15.958  1.00  7.63           H  
ATOM  11723 2HG1 VAL A 746      32.693  25.363 -14.274  1.00  7.63           H  
ATOM  11724 3HG1 VAL A 746      33.120  24.095 -15.418  1.00  7.63           H  
ATOM  11725 1HG2 VAL A 746      31.407  25.075 -17.652  1.00  7.63           H  
ATOM  11726 2HG2 VAL A 746      31.507  23.408 -17.111  1.00  7.63           H  
ATOM  11727 3HG2 VAL A 746      29.947  24.208 -17.208  1.00  7.63           H  
ATOM  11728  N   ALA A 747      30.497  25.063 -12.568  1.00  7.69           N  
ATOM  11729  CA  ALA A 747      30.896  25.372 -11.215  1.00  7.69           C  
ATOM  11730  C   ALA A 747      30.663  24.177 -10.309  1.00  7.69           C  
ATOM  11731  O   ALA A 747      31.532  23.821  -9.514  1.00  7.69           O  
ATOM  11732  CB  ALA A 747      30.116  26.567 -10.712  1.00  7.69           C  
ATOM  11733  H   ALA A 747      29.764  25.610 -13.010  1.00  7.69           H  
ATOM  11734  HA  ALA A 747      31.960  25.604 -11.212  1.00  7.69           H  
ATOM  11735 1HB  ALA A 747      30.428  26.805  -9.696  1.00  7.69           H  
ATOM  11736 2HB  ALA A 747      30.301  27.419 -11.366  1.00  7.69           H  
ATOM  11737 3HB  ALA A 747      29.051  26.327 -10.723  1.00  7.69           H  
ATOM  11738  N   ARG A 748      29.528  23.494 -10.485  1.00  7.77           N  
ATOM  11739  CA  ARG A 748      29.250  22.334  -9.660  1.00  7.77           C  
ATOM  11740  C   ARG A 748      30.267  21.233  -9.922  1.00  7.77           C  
ATOM  11741  O   ARG A 748      30.792  20.637  -8.980  1.00  7.77           O  
ATOM  11742  CB  ARG A 748      27.835  21.833  -9.910  1.00  7.77           C  
ATOM  11743  CG  ARG A 748      26.728  22.731  -9.329  1.00  7.77           C  
ATOM  11744  CD  ARG A 748      25.366  22.199  -9.623  1.00  7.77           C  
ATOM  11745  NE  ARG A 748      24.303  23.058  -9.087  1.00  7.77           N  
ATOM  11746  CZ  ARG A 748      23.838  23.021  -7.833  1.00  7.77           C  
ATOM  11747  NH1 ARG A 748      24.325  22.174  -6.947  1.00  7.77           N  
ATOM  11748  NH2 ARG A 748      22.878  23.856  -7.516  1.00  7.77           N  
ATOM  11749  H   ARG A 748      28.833  23.809 -11.165  1.00  7.77           H  
ATOM  11750  HA  ARG A 748      29.324  22.632  -8.615  1.00  7.77           H  
ATOM  11751 1HB  ARG A 748      27.664  21.761 -10.984  1.00  7.77           H  
ATOM  11752 2HB  ARG A 748      27.719  20.834  -9.489  1.00  7.77           H  
ATOM  11753 1HG  ARG A 748      26.844  22.801  -8.249  1.00  7.77           H  
ATOM  11754 2HG  ARG A 748      26.806  23.727  -9.766  1.00  7.77           H  
ATOM  11755 1HD  ARG A 748      25.238  22.144 -10.706  1.00  7.77           H  
ATOM  11756 2HD  ARG A 748      25.254  21.207  -9.193  1.00  7.77           H  
ATOM  11757  HE  ARG A 748      23.857  23.754  -9.704  1.00  7.77           H  
ATOM  11758 1HH1 ARG A 748      25.064  21.538  -7.210  1.00  7.77           H  
ATOM  11759 2HH1 ARG A 748      23.959  22.162  -6.007  1.00  7.77           H  
ATOM  11760 1HH2 ARG A 748      22.533  24.492  -8.252  1.00  7.77           H  
ATOM  11761 2HH2 ARG A 748      22.490  23.870  -6.587  1.00  7.77           H  
ATOM  11762  N   ILE A 749      30.639  21.026 -11.185  1.00  7.85           N  
ATOM  11763  CA  ILE A 749      31.616  19.990 -11.502  1.00  7.85           C  
ATOM  11764  C   ILE A 749      32.948  20.343 -10.856  1.00  7.85           C  
ATOM  11765  O   ILE A 749      33.591  19.515 -10.208  1.00  7.85           O  
ATOM  11766  CB  ILE A 749      31.853  19.872 -13.019  1.00  7.85           C  
ATOM  11767  CG1 ILE A 749      30.616  19.360 -13.737  1.00  7.85           C  
ATOM  11768  CG2 ILE A 749      33.000  18.905 -13.252  1.00  7.85           C  
ATOM  11769  CD1 ILE A 749      30.703  19.541 -15.241  1.00  7.85           C  
ATOM  11770  H   ILE A 749      30.189  21.552 -11.938  1.00  7.85           H  
ATOM  11771  HA  ILE A 749      31.269  19.036 -11.111  1.00  7.85           H  
ATOM  11772  HB  ILE A 749      32.103  20.849 -13.433  1.00  7.85           H  
ATOM  11773 1HG1 ILE A 749      30.488  18.296 -13.520  1.00  7.85           H  
ATOM  11774 2HG1 ILE A 749      29.751  19.888 -13.369  1.00  7.85           H  
ATOM  11775 1HG2 ILE A 749      33.181  18.815 -14.317  1.00  7.85           H  
ATOM  11776 2HG2 ILE A 749      33.894  19.277 -12.757  1.00  7.85           H  
ATOM  11777 3HG2 ILE A 749      32.738  17.925 -12.842  1.00  7.85           H  
ATOM  11778 1HD1 ILE A 749      29.804  19.178 -15.690  1.00  7.85           H  
ATOM  11779 2HD1 ILE A 749      30.814  20.594 -15.477  1.00  7.85           H  
ATOM  11780 3HD1 ILE A 749      31.558  18.992 -15.627  1.00  7.85           H  
ATOM  11781  N   ARG A 750      33.357  21.598 -10.994  1.00  7.90           N  
ATOM  11782  CA  ARG A 750      34.624  22.035 -10.438  1.00  7.90           C  
ATOM  11783  C   ARG A 750      34.672  21.838  -8.915  1.00  7.90           C  
ATOM  11784  O   ARG A 750      35.711  21.434  -8.371  1.00  7.90           O  
ATOM  11785  CB  ARG A 750      34.850  23.501 -10.775  1.00  7.90           C  
ATOM  11786  CG  ARG A 750      36.197  24.072 -10.371  1.00  7.90           C  
ATOM  11787  CD  ARG A 750      37.303  23.407 -11.126  1.00  7.90           C  
ATOM  11788  NE  ARG A 750      37.221  23.671 -12.563  1.00  7.90           N  
ATOM  11789  CZ  ARG A 750      37.882  22.972 -13.511  1.00  7.90           C  
ATOM  11790  NH1 ARG A 750      38.674  21.979 -13.170  1.00  7.90           N  
ATOM  11791  NH2 ARG A 750      37.732  23.270 -14.778  1.00  7.90           N  
ATOM  11792  H   ARG A 750      32.789  22.261 -11.522  1.00  7.90           H  
ATOM  11793  HA  ARG A 750      35.417  21.445 -10.893  1.00  7.90           H  
ATOM  11794 1HB  ARG A 750      34.724  23.646 -11.846  1.00  7.90           H  
ATOM  11795 2HB  ARG A 750      34.083  24.099 -10.276  1.00  7.90           H  
ATOM  11796 1HG  ARG A 750      36.223  25.139 -10.580  1.00  7.90           H  
ATOM  11797 2HG  ARG A 750      36.349  23.906  -9.302  1.00  7.90           H  
ATOM  11798 1HD  ARG A 750      38.262  23.779 -10.766  1.00  7.90           H  
ATOM  11799 2HD  ARG A 750      37.250  22.330 -10.972  1.00  7.90           H  
ATOM  11800  HE  ARG A 750      36.617  24.423 -12.870  1.00  7.90           H  
ATOM  11801 1HH1 ARG A 750      38.794  21.740 -12.197  1.00  7.90           H  
ATOM  11802 2HH1 ARG A 750      39.164  21.457 -13.882  1.00  7.90           H  
ATOM  11803 1HH2 ARG A 750      37.124  24.032 -15.054  1.00  7.90           H  
ATOM  11804 2HH2 ARG A 750      38.215  22.728 -15.481  1.00  7.90           H  
ATOM  11805  N   ASP A 751      33.555  22.113  -8.228  1.00  7.88           N  
ATOM  11806  CA  ASP A 751      33.503  21.975  -6.777  1.00  7.88           C  
ATOM  11807  C   ASP A 751      33.352  20.541  -6.244  1.00  7.88           C  
ATOM  11808  O   ASP A 751      34.016  20.184  -5.267  1.00  7.88           O  
ATOM  11809  CB  ASP A 751      32.366  22.824  -6.206  1.00  7.88           C  
ATOM  11810  CG  ASP A 751      32.618  24.330  -6.325  1.00  7.88           C  
ATOM  11811  OD1 ASP A 751      33.727  24.712  -6.634  1.00  7.88           O  
ATOM  11812  OD2 ASP A 751      31.709  25.086  -6.068  1.00  7.88           O  
ATOM  11813  H   ASP A 751      32.734  22.462  -8.725  1.00  7.88           H  
ATOM  11814  HA  ASP A 751      34.435  22.373  -6.382  1.00  7.88           H  
ATOM  11815 1HB  ASP A 751      31.445  22.586  -6.745  1.00  7.88           H  
ATOM  11816 2HB  ASP A 751      32.211  22.569  -5.160  1.00  7.88           H  
ATOM  11817  N   CYS A 752      32.496  19.716  -6.862  1.00  7.76           N  
ATOM  11818  CA  CYS A 752      32.269  18.366  -6.329  1.00  7.76           C  
ATOM  11819  C   CYS A 752      33.030  17.248  -7.044  1.00  7.76           C  
ATOM  11820  O   CYS A 752      33.144  16.146  -6.511  1.00  7.76           O  
ATOM  11821  CB  CYS A 752      30.778  18.025  -6.365  1.00  7.76           C  
ATOM  11822  SG  CYS A 752      30.085  17.879  -8.019  1.00  7.76           S  
ATOM  11823  H   CYS A 752      31.971  20.040  -7.675  1.00  7.76           H  
ATOM  11824  HA  CYS A 752      32.581  18.366  -5.287  1.00  7.76           H  
ATOM  11825 1HB  CYS A 752      30.611  17.077  -5.850  1.00  7.76           H  
ATOM  11826 2HB  CYS A 752      30.218  18.791  -5.831  1.00  7.76           H  
ATOM  11827  HG  CYS A 752      30.398  19.128  -8.403  1.00  7.76           H  
ATOM  11828  N   LYS A 753      33.563  17.530  -8.233  1.00  7.55           N  
ATOM  11829  CA  LYS A 753      34.306  16.597  -9.086  1.00  7.55           C  
ATOM  11830  C   LYS A 753      33.490  15.414  -9.651  1.00  7.55           C  
ATOM  11831  O   LYS A 753      34.062  14.504 -10.257  1.00  7.55           O  
ATOM  11832  CB  LYS A 753      35.525  16.042  -8.330  1.00  7.55           C  
ATOM  11833  CG  LYS A 753      36.439  17.107  -7.666  1.00  7.55           C  
ATOM  11834  CD  LYS A 753      37.068  18.042  -8.681  1.00  7.55           C  
ATOM  11835  CE  LYS A 753      38.147  18.927  -8.034  1.00  7.55           C  
ATOM  11836  NZ  LYS A 753      37.578  19.873  -7.029  1.00  7.55           N  
ATOM  11837  H   LYS A 753      33.442  18.458  -8.628  1.00  7.55           H  
ATOM  11838  HA  LYS A 753      34.672  17.167  -9.941  1.00  7.55           H  
ATOM  11839 1HB  LYS A 753      35.205  15.337  -7.567  1.00  7.55           H  
ATOM  11840 2HB  LYS A 753      36.145  15.487  -9.032  1.00  7.55           H  
ATOM  11841 1HG  LYS A 753      35.860  17.709  -6.964  1.00  7.55           H  
ATOM  11842 2HG  LYS A 753      37.231  16.607  -7.111  1.00  7.55           H  
ATOM  11843 1HD  LYS A 753      37.512  17.465  -9.492  1.00  7.55           H  
ATOM  11844 2HD  LYS A 753      36.288  18.692  -9.100  1.00  7.55           H  
ATOM  11845 1HE  LYS A 753      38.881  18.291  -7.544  1.00  7.55           H  
ATOM  11846 2HE  LYS A 753      38.643  19.505  -8.813  1.00  7.55           H  
ATOM  11847 1HZ  LYS A 753      38.309  20.438  -6.633  1.00  7.55           H  
ATOM  11848 2HZ  LYS A 753      36.888  20.484  -7.498  1.00  7.55           H  
ATOM  11849 3HZ  LYS A 753      37.117  19.357  -6.296  1.00  7.55           H  
ATOM  11850  N   ASP A 754      32.165  15.435  -9.506  1.00  7.31           N  
ATOM  11851  CA  ASP A 754      31.330  14.407 -10.122  1.00  7.31           C  
ATOM  11852  C   ASP A 754      31.401  14.544 -11.641  1.00  7.31           C  
ATOM  11853  O   ASP A 754      31.478  15.669 -12.134  1.00  7.31           O  
ATOM  11854  CB  ASP A 754      29.859  14.497  -9.685  1.00  7.31           C  
ATOM  11855  CG  ASP A 754      29.573  13.991  -8.264  1.00  7.31           C  
ATOM  11856  OD1 ASP A 754      30.430  13.377  -7.673  1.00  7.31           O  
ATOM  11857  OD2 ASP A 754      28.474  14.203  -7.799  1.00  7.31           O  
ATOM  11858  H   ASP A 754      31.741  16.182  -8.974  1.00  7.31           H  
ATOM  11859  HA  ASP A 754      31.725  13.445  -9.811  1.00  7.31           H  
ATOM  11860 1HB  ASP A 754      29.534  15.530  -9.751  1.00  7.31           H  
ATOM  11861 2HB  ASP A 754      29.240  13.933 -10.386  1.00  7.31           H  
ATOM  11862  N   PRO A 755      31.354  13.443 -12.407  1.00  7.06           N  
ATOM  11863  CA  PRO A 755      31.311  13.453 -13.851  1.00  7.06           C  
ATOM  11864  C   PRO A 755      29.972  14.022 -14.291  1.00  7.06           C  
ATOM  11865  O   PRO A 755      28.977  13.888 -13.580  1.00  7.06           O  
ATOM  11866  CB  PRO A 755      31.472  11.972 -14.212  1.00  7.06           C  
ATOM  11867  CG  PRO A 755      30.970  11.218 -12.993  1.00  7.06           C  
ATOM  11868  CD  PRO A 755      31.337  12.095 -11.804  1.00  7.06           C  
ATOM  11869  HA  PRO A 755      32.144  14.059 -14.238  1.00  7.06           H  
ATOM  11870 1HB  PRO A 755      30.885  11.739 -15.116  1.00  7.06           H  
ATOM  11871 2HB  PRO A 755      32.524  11.755 -14.447  1.00  7.06           H  
ATOM  11872 1HG  PRO A 755      29.882  11.055 -13.082  1.00  7.06           H  
ATOM  11873 2HG  PRO A 755      31.435  10.220 -12.949  1.00  7.06           H  
ATOM  11874 1HD  PRO A 755      30.551  11.997 -11.042  1.00  7.06           H  
ATOM  11875 2HD  PRO A 755      32.337  11.833 -11.415  1.00  7.06           H  
ATOM  11876  N   LEU A 756      29.946  14.640 -15.465  1.00  6.86           N  
ATOM  11877  CA  LEU A 756      28.712  15.199 -16.008  1.00  6.86           C  
ATOM  11878  C   LEU A 756      27.818  14.242 -16.783  1.00  6.86           C  
ATOM  11879  O   LEU A 756      26.640  14.530 -16.981  1.00  6.86           O  
ATOM  11880  CB  LEU A 756      29.011  16.371 -16.935  1.00  6.86           C  
ATOM  11881  CG  LEU A 756      27.760  17.099 -17.440  1.00  6.86           C  
ATOM  11882  CD1 LEU A 756      26.977  17.611 -16.258  1.00  6.86           C  
ATOM  11883  CD2 LEU A 756      28.155  18.229 -18.329  1.00  6.86           C  
ATOM  11884  H   LEU A 756      30.803  14.736 -15.991  1.00  6.86           H  
ATOM  11885  HA  LEU A 756      28.134  15.578 -15.166  1.00  6.86           H  
ATOM  11886 1HB  LEU A 756      29.642  17.068 -16.418  1.00  6.86           H  
ATOM  11887 2HB  LEU A 756      29.548  15.998 -17.806  1.00  6.86           H  
ATOM  11888  HG  LEU A 756      27.132  16.401 -17.996  1.00  6.86           H  
ATOM  11889 1HD1 LEU A 756      26.081  18.124 -16.610  1.00  6.86           H  
ATOM  11890 2HD1 LEU A 756      26.689  16.774 -15.622  1.00  6.86           H  
ATOM  11891 3HD1 LEU A 756      27.588  18.300 -15.688  1.00  6.86           H  
ATOM  11892 1HD2 LEU A 756      27.260  18.740 -18.685  1.00  6.86           H  
ATOM  11893 2HD2 LEU A 756      28.767  18.924 -17.769  1.00  6.86           H  
ATOM  11894 3HD2 LEU A 756      28.719  17.855 -19.171  1.00  6.86           H  
ATOM  11895  N   ASP A 757      28.386  13.161 -17.322  1.00  6.74           N  
ATOM  11896  CA  ASP A 757      27.615  12.296 -18.220  1.00  6.74           C  
ATOM  11897  C   ASP A 757      26.992  13.148 -19.335  1.00  6.74           C  
ATOM  11898  O   ASP A 757      25.833  12.983 -19.714  1.00  6.74           O  
ATOM  11899  CB  ASP A 757      26.541  11.499 -17.465  1.00  6.74           C  
ATOM  11900  CG  ASP A 757      27.136  10.492 -16.466  1.00  6.74           C  
ATOM  11901  OD1 ASP A 757      28.155   9.909 -16.768  1.00  6.74           O  
ATOM  11902  OD2 ASP A 757      26.558  10.310 -15.422  1.00  6.74           O  
ATOM  11903  H   ASP A 757      29.347  12.944 -17.107  1.00  6.74           H  
ATOM  11904  HA  ASP A 757      28.295  11.582 -18.682  1.00  6.74           H  
ATOM  11905 1HB  ASP A 757      25.873  12.172 -16.929  1.00  6.74           H  
ATOM  11906 2HB  ASP A 757      25.931  10.952 -18.187  1.00  6.74           H  
ATOM  11907  N   LEU A 758      27.820  14.023 -19.902  1.00  6.72           N  
ATOM  11908  CA  LEU A 758      27.438  14.969 -20.944  1.00  6.72           C  
ATOM  11909  C   LEU A 758      26.664  14.414 -22.113  1.00  6.72           C  
ATOM  11910  O   LEU A 758      25.878  15.138 -22.705  1.00  6.72           O  
ATOM  11911  CB  LEU A 758      28.659  15.672 -21.525  1.00  6.72           C  
ATOM  11912  CG  LEU A 758      28.306  16.623 -22.653  1.00  6.72           C  
ATOM  11913  CD1 LEU A 758      27.351  17.659 -22.147  1.00  6.72           C  
ATOM  11914  CD2 LEU A 758      29.537  17.269 -23.193  1.00  6.72           C  
ATOM  11915  H   LEU A 758      28.763  14.063 -19.545  1.00  6.72           H  
ATOM  11916  HA  LEU A 758      26.815  15.726 -20.469  1.00  6.72           H  
ATOM  11917 1HB  LEU A 758      29.166  16.225 -20.746  1.00  6.72           H  
ATOM  11918 2HB  LEU A 758      29.341  14.921 -21.922  1.00  6.72           H  
ATOM  11919  HG  LEU A 758      27.825  16.064 -23.443  1.00  6.72           H  
ATOM  11920 1HD1 LEU A 758      27.076  18.334 -22.951  1.00  6.72           H  
ATOM  11921 2HD1 LEU A 758      26.466  17.159 -21.778  1.00  6.72           H  
ATOM  11922 3HD1 LEU A 758      27.814  18.212 -21.358  1.00  6.72           H  
ATOM  11923 1HD2 LEU A 758      29.245  17.926 -23.995  1.00  6.72           H  
ATOM  11924 2HD2 LEU A 758      30.039  17.844 -22.409  1.00  6.72           H  
ATOM  11925 3HD2 LEU A 758      30.217  16.506 -23.572  1.00  6.72           H  
ATOM  11926  N   MET A 759      26.931  13.184 -22.515  1.00  6.80           N  
ATOM  11927  CA  MET A 759      26.287  12.654 -23.702  1.00  6.80           C  
ATOM  11928  C   MET A 759      24.894  12.052 -23.440  1.00  6.80           C  
ATOM  11929  O   MET A 759      24.310  11.432 -24.331  1.00  6.80           O  
ATOM  11930  CB  MET A 759      27.193  11.640 -24.378  1.00  6.80           C  
ATOM  11931  CG  MET A 759      28.560  12.208 -24.770  1.00  6.80           C  
ATOM  11932  SD  MET A 759      28.451  13.740 -25.725  1.00  6.80           S  
ATOM  11933  CE  MET A 759      27.707  13.199 -27.256  1.00  6.80           C  
ATOM  11934  H   MET A 759      27.578  12.616 -21.988  1.00  6.80           H  
ATOM  11935  HA  MET A 759      26.143  13.481 -24.397  1.00  6.80           H  
ATOM  11936 1HB  MET A 759      27.357  10.797 -23.707  1.00  6.80           H  
ATOM  11937 2HB  MET A 759      26.710  11.257 -25.277  1.00  6.80           H  
ATOM  11938 1HG  MET A 759      29.139  12.407 -23.871  1.00  6.80           H  
ATOM  11939 2HG  MET A 759      29.099  11.470 -25.366  1.00  6.80           H  
ATOM  11940 1HE  MET A 759      27.592  14.054 -27.924  1.00  6.80           H  
ATOM  11941 2HE  MET A 759      28.343  12.448 -27.728  1.00  6.80           H  
ATOM  11942 3HE  MET A 759      26.727  12.768 -27.049  1.00  6.80           H  
ATOM  11943  N   GLU A 760      24.354  12.239 -22.232  1.00  6.98           N  
ATOM  11944  CA  GLU A 760      23.016  11.743 -21.905  1.00  6.98           C  
ATOM  11945  C   GLU A 760      22.023  12.221 -22.961  1.00  6.98           C  
ATOM  11946  O   GLU A 760      22.066  13.367 -23.406  1.00  6.98           O  
ATOM  11947  CB  GLU A 760      22.559  12.177 -20.504  1.00  6.98           C  
ATOM  11948  CG  GLU A 760      21.207  11.568 -20.068  1.00  6.98           C  
ATOM  11949  CD  GLU A 760      20.801  11.904 -18.649  1.00  6.98           C  
ATOM  11950  OE1 GLU A 760      21.390  12.772 -18.056  1.00  6.98           O  
ATOM  11951  OE2 GLU A 760      19.909  11.259 -18.153  1.00  6.98           O  
ATOM  11952  H   GLU A 760      24.885  12.723 -21.506  1.00  6.98           H  
ATOM  11953  HA  GLU A 760      23.037  10.652 -21.929  1.00  6.98           H  
ATOM  11954 1HB  GLU A 760      23.313  11.888 -19.770  1.00  6.98           H  
ATOM  11955 2HB  GLU A 760      22.471  13.258 -20.466  1.00  6.98           H  
ATOM  11956 1HG  GLU A 760      20.429  11.935 -20.728  1.00  6.98           H  
ATOM  11957 2HG  GLU A 760      21.257  10.486 -20.179  1.00  6.98           H  
ATOM  11958  N   ALA A 761      21.107  11.338 -23.344  1.00  7.25           N  
ATOM  11959  CA  ALA A 761      20.129  11.578 -24.409  1.00  7.25           C  
ATOM  11960  C   ALA A 761      19.280  12.844 -24.251  1.00  7.25           C  
ATOM  11961  O   ALA A 761      18.772  13.361 -25.243  1.00  7.25           O  
ATOM  11962  CB  ALA A 761      19.190  10.389 -24.496  1.00  7.25           C  
ATOM  11963  H   ALA A 761      21.118  10.430 -22.902  1.00  7.25           H  
ATOM  11964  HA  ALA A 761      20.684  11.668 -25.343  1.00  7.25           H  
ATOM  11965 1HB  ALA A 761      18.493  10.536 -25.322  1.00  7.25           H  
ATOM  11966 2HB  ALA A 761      19.769   9.481 -24.664  1.00  7.25           H  
ATOM  11967 3HB  ALA A 761      18.633  10.299 -23.564  1.00  7.25           H  
ATOM  11968  N   GLU A 762      19.088  13.335 -23.030  1.00  7.58           N  
ATOM  11969  CA  GLU A 762      18.264  14.528 -22.837  1.00  7.58           C  
ATOM  11970  C   GLU A 762      19.030  15.849 -23.026  1.00  7.58           C  
ATOM  11971  O   GLU A 762      18.442  16.925 -22.900  1.00  7.58           O  
ATOM  11972  CB  GLU A 762      17.604  14.513 -21.459  1.00  7.58           C  
ATOM  11973  CG  GLU A 762      16.577  13.396 -21.274  1.00  7.58           C  
ATOM  11974  CD  GLU A 762      15.889  13.424 -19.924  1.00  7.58           C  
ATOM  11975  OE1 GLU A 762      16.197  14.285 -19.133  1.00  7.58           O  
ATOM  11976  OE2 GLU A 762      15.044  12.588 -19.694  1.00  7.58           O  
ATOM  11977  H   GLU A 762      19.529  12.890 -22.238  1.00  7.58           H  
ATOM  11978  HA  GLU A 762      17.469  14.506 -23.582  1.00  7.58           H  
ATOM  11979 1HB  GLU A 762      18.372  14.399 -20.691  1.00  7.58           H  
ATOM  11980 2HB  GLU A 762      17.102  15.466 -21.285  1.00  7.58           H  
ATOM  11981 1HG  GLU A 762      15.823  13.482 -22.056  1.00  7.58           H  
ATOM  11982 2HG  GLU A 762      17.082  12.437 -21.400  1.00  7.58           H  
ATOM  11983  N   MET A 763      20.331  15.777 -23.312  1.00  7.94           N  
ATOM  11984  CA  MET A 763      21.151  16.976 -23.497  1.00  7.94           C  
ATOM  11985  C   MET A 763      20.951  17.531 -24.910  1.00  7.94           C  
ATOM  11986  O   MET A 763      20.779  16.770 -25.865  1.00  7.94           O  
ATOM  11987  CB  MET A 763      22.602  16.620 -23.212  1.00  7.94           C  
ATOM  11988  CG  MET A 763      22.811  16.123 -21.780  1.00  7.94           C  
ATOM  11989  SD  MET A 763      22.425  17.352 -20.548  1.00  7.94           S  
ATOM  11990  CE  MET A 763      23.800  18.449 -20.807  1.00  7.94           C  
ATOM  11991  H   MET A 763      20.781  14.864 -23.406  1.00  7.94           H  
ATOM  11992  HA  MET A 763      20.828  17.743 -22.792  1.00  7.94           H  
ATOM  11993 1HB  MET A 763      22.918  15.827 -23.883  1.00  7.94           H  
ATOM  11994 2HB  MET A 763      23.243  17.490 -23.387  1.00  7.94           H  
ATOM  11995 1HG  MET A 763      22.166  15.267 -21.617  1.00  7.94           H  
ATOM  11996 2HG  MET A 763      23.831  15.802 -21.636  1.00  7.94           H  
ATOM  11997 1HE  MET A 763      23.713  19.310 -20.142  1.00  7.94           H  
ATOM  11998 2HE  MET A 763      24.722  17.923 -20.602  1.00  7.94           H  
ATOM  11999 3HE  MET A 763      23.788  18.784 -21.837  1.00  7.94           H  
ATOM  12000  N   ASN A 764      20.961  18.859 -25.059  1.00  8.29           N  
ATOM  12001  CA  ASN A 764      20.738  19.442 -26.383  1.00  8.29           C  
ATOM  12002  C   ASN A 764      22.036  19.670 -27.153  1.00  8.29           C  
ATOM  12003  O   ASN A 764      23.131  19.671 -26.591  1.00  8.29           O  
ATOM  12004  CB  ASN A 764      19.939  20.740 -26.244  1.00  8.29           C  
ATOM  12005  CG  ASN A 764      19.179  21.181 -27.518  1.00  8.29           C  
ATOM  12006  OD1 ASN A 764      19.320  20.590 -28.596  1.00  8.29           O  
ATOM  12007  ND2 ASN A 764      18.377  22.208 -27.384  1.00  8.29           N  
ATOM  12008  H   ASN A 764      21.112  19.467 -24.246  1.00  8.29           H  
ATOM  12009  HA  ASN A 764      20.139  18.741 -26.967  1.00  8.29           H  
ATOM  12010 1HB  ASN A 764      19.218  20.625 -25.432  1.00  8.29           H  
ATOM  12011 2HB  ASN A 764      20.621  21.542 -25.952  1.00  8.29           H  
ATOM  12012 1HD2 ASN A 764      17.851  22.540 -28.169  1.00  8.29           H  
ATOM  12013 2HD2 ASN A 764      18.286  22.658 -26.496  1.00  8.29           H  
ATOM  12014  N   ALA A 765      21.896  19.976 -28.433  1.00  8.61           N  
ATOM  12015  CA  ALA A 765      23.024  20.226 -29.324  1.00  8.61           C  
ATOM  12016  C   ALA A 765      23.913  21.358 -28.837  1.00  8.61           C  
ATOM  12017  O   ALA A 765      25.121  21.336 -29.036  1.00  8.61           O  
ATOM  12018  CB  ALA A 765      22.517  20.555 -30.711  1.00  8.61           C  
ATOM  12019  H   ALA A 765      20.955  19.996 -28.808  1.00  8.61           H  
ATOM  12020  HA  ALA A 765      23.622  19.316 -29.368  1.00  8.61           H  
ATOM  12021 1HB  ALA A 765      23.363  20.709 -31.381  1.00  8.61           H  
ATOM  12022 2HB  ALA A 765      21.905  19.734 -31.081  1.00  8.61           H  
ATOM  12023 3HB  ALA A 765      21.917  21.465 -30.669  1.00  8.61           H  
ATOM  12024  N   GLU A 766      23.333  22.343 -28.167  1.00  8.88           N  
ATOM  12025  CA  GLU A 766      24.105  23.489 -27.702  1.00  8.88           C  
ATOM  12026  C   GLU A 766      24.858  23.208 -26.392  1.00  8.88           C  
ATOM  12027  O   GLU A 766      25.644  24.036 -25.932  1.00  8.88           O  
ATOM  12028  CB  GLU A 766      23.180  24.693 -27.541  1.00  8.88           C  
ATOM  12029  CG  GLU A 766      22.586  25.193 -28.863  1.00  8.88           C  
ATOM  12030  CD  GLU A 766      21.644  26.368 -28.705  1.00  8.88           C  
ATOM  12031  OE1 GLU A 766      21.429  26.796 -27.596  1.00  8.88           O  
ATOM  12032  OE2 GLU A 766      21.142  26.835 -29.702  1.00  8.88           O  
ATOM  12033  H   GLU A 766      22.338  22.310 -28.003  1.00  8.88           H  
ATOM  12034  HA  GLU A 766      24.847  23.730 -28.465  1.00  8.88           H  
ATOM  12035 1HB  GLU A 766      22.357  24.431 -26.875  1.00  8.88           H  
ATOM  12036 2HB  GLU A 766      23.728  25.516 -27.082  1.00  8.88           H  
ATOM  12037 1HG  GLU A 766      23.402  25.483 -29.524  1.00  8.88           H  
ATOM  12038 2HG  GLU A 766      22.053  24.367 -29.336  1.00  8.88           H  
ATOM  12039  N   GLU A 767      24.618  22.038 -25.795  1.00  9.08           N  
ATOM  12040  CA  GLU A 767      25.276  21.627 -24.559  1.00  9.08           C  
ATOM  12041  C   GLU A 767      26.338  20.593 -24.929  1.00  9.08           C  
ATOM  12042  O   GLU A 767      27.393  20.472 -24.294  1.00  9.08           O  
ATOM  12043  CB  GLU A 767      24.254  21.011 -23.603  1.00  9.08           C  
ATOM  12044  CG  GLU A 767      23.122  21.950 -23.195  1.00  9.08           C  
ATOM  12045  CD  GLU A 767      22.110  21.309 -22.269  1.00  9.08           C  
ATOM  12046  OE1 GLU A 767      21.351  20.464 -22.714  1.00  9.08           O  
ATOM  12047  OE2 GLU A 767      22.094  21.661 -21.113  1.00  9.08           O  
ATOM  12048  H   GLU A 767      23.967  21.386 -26.217  1.00  9.08           H  
ATOM  12049  HA  GLU A 767      25.758  22.487 -24.093  1.00  9.08           H  
ATOM  12050 1HB  GLU A 767      23.816  20.117 -24.054  1.00  9.08           H  
ATOM  12051 2HB  GLU A 767      24.767  20.707 -22.696  1.00  9.08           H  
ATOM  12052 1HG  GLU A 767      23.546  22.825 -22.706  1.00  9.08           H  
ATOM  12053 2HG  GLU A 767      22.612  22.286 -24.101  1.00  9.08           H  
ATOM  12054  N   LEU A 768      26.066  19.898 -26.033  1.00  9.17           N  
ATOM  12055  CA  LEU A 768      26.915  18.853 -26.586  1.00  9.17           C  
ATOM  12056  C   LEU A 768      27.971  19.420 -27.547  1.00  9.17           C  
ATOM  12057  O   LEU A 768      28.843  18.689 -28.019  1.00  9.17           O  
ATOM  12058  CB  LEU A 768      26.025  17.857 -27.331  1.00  9.17           C  
ATOM  12059  CG  LEU A 768      24.992  17.112 -26.464  1.00  9.17           C  
ATOM  12060  CD1 LEU A 768      24.086  16.283 -27.340  1.00  9.17           C  
ATOM  12061  CD2 LEU A 768      25.701  16.273 -25.518  1.00  9.17           C  
ATOM  12062  H   LEU A 768      25.163  20.050 -26.481  1.00  9.17           H  
ATOM  12063  HA  LEU A 768      27.420  18.346 -25.765  1.00  9.17           H  
ATOM  12064 1HB  LEU A 768      25.482  18.398 -28.100  1.00  9.17           H  
ATOM  12065 2HB  LEU A 768      26.661  17.114 -27.812  1.00  9.17           H  
ATOM  12066  HG  LEU A 768      24.389  17.815 -25.911  1.00  9.17           H  
ATOM  12067 1HD1 LEU A 768      23.359  15.758 -26.712  1.00  9.17           H  
ATOM  12068 2HD1 LEU A 768      23.557  16.938 -28.033  1.00  9.17           H  
ATOM  12069 3HD1 LEU A 768      24.679  15.559 -27.896  1.00  9.17           H  
ATOM  12070 1HD2 LEU A 768      24.988  15.742 -24.903  1.00  9.17           H  
ATOM  12071 2HD2 LEU A 768      26.299  15.571 -26.060  1.00  9.17           H  
ATOM  12072 3HD2 LEU A 768      26.326  16.897 -24.902  1.00  9.17           H  
ATOM  12073  N   ASP A 769      27.892  20.733 -27.807  1.00  9.14           N  
ATOM  12074  CA  ASP A 769      28.793  21.447 -28.713  1.00  9.14           C  
ATOM  12075  C   ASP A 769      29.264  22.865 -28.244  1.00  9.14           C  
ATOM  12076  O   ASP A 769      29.205  23.797 -29.046  1.00  9.14           O  
ATOM  12077  CB  ASP A 769      28.128  21.597 -30.088  1.00  9.14           C  
ATOM  12078  CG  ASP A 769      29.099  22.024 -31.220  1.00  9.14           C  
ATOM  12079  OD1 ASP A 769      30.269  21.736 -31.112  1.00  9.14           O  
ATOM  12080  OD2 ASP A 769      28.654  22.616 -32.183  1.00  9.14           O  
ATOM  12081  H   ASP A 769      27.144  21.254 -27.375  1.00  9.14           H  
ATOM  12082  HA  ASP A 769      29.675  20.828 -28.854  1.00  9.14           H  
ATOM  12083 1HB  ASP A 769      27.656  20.655 -30.365  1.00  9.14           H  
ATOM  12084 2HB  ASP A 769      27.331  22.342 -30.014  1.00  9.14           H  
ATOM  12085  N   VAL A 770      29.763  23.064 -26.993  1.00  9.01           N  
ATOM  12086  CA  VAL A 770      29.848  22.098 -25.892  1.00  9.01           C  
ATOM  12087  C   VAL A 770      29.986  22.848 -24.555  1.00  9.01           C  
ATOM  12088  O   VAL A 770      30.729  23.826 -24.455  1.00  9.01           O  
ATOM  12089  CB  VAL A 770      31.049  21.162 -26.111  1.00  9.01           C  
ATOM  12090  CG1 VAL A 770      32.309  21.960 -25.999  1.00  9.01           C  
ATOM  12091  CG2 VAL A 770      30.962  19.978 -25.180  1.00  9.01           C  
ATOM  12092  H   VAL A 770      30.093  23.997 -26.789  1.00  9.01           H  
ATOM  12093  HA  VAL A 770      28.948  21.531 -25.804  1.00  9.01           H  
ATOM  12094  HB  VAL A 770      31.033  20.779 -27.113  1.00  9.01           H  
ATOM  12095 1HG1 VAL A 770      33.168  21.317 -26.183  1.00  9.01           H  
ATOM  12096 2HG1 VAL A 770      32.293  22.769 -26.734  1.00  9.01           H  
ATOM  12097 3HG1 VAL A 770      32.368  22.371 -25.019  1.00  9.01           H  
ATOM  12098 1HG2 VAL A 770      31.797  19.303 -25.364  1.00  9.01           H  
ATOM  12099 2HG2 VAL A 770      30.976  20.265 -24.166  1.00  9.01           H  
ATOM  12100 3HG2 VAL A 770      30.035  19.463 -25.387  1.00  9.01           H  
ATOM  12101  N   GLN A 771      29.399  22.312 -23.480  1.00  8.80           N  
ATOM  12102  CA  GLN A 771      29.516  22.915 -22.140  1.00  8.80           C  
ATOM  12103  C   GLN A 771      30.962  22.893 -21.654  1.00  8.80           C  
ATOM  12104  O   GLN A 771      31.387  23.726 -20.849  1.00  8.80           O  
ATOM  12105  CB  GLN A 771      28.641  22.171 -21.122  1.00  8.80           C  
ATOM  12106  CG  GLN A 771      29.127  20.806 -20.694  1.00  8.80           C  
ATOM  12107  CD  GLN A 771      30.006  20.888 -19.407  1.00  8.80           C  
ATOM  12108  OE1 GLN A 771      29.633  21.632 -18.492  1.00  8.80           O  
ATOM  12109  NE2 GLN A 771      31.128  20.176 -19.329  1.00  8.80           N  
ATOM  12110  H   GLN A 771      28.784  21.508 -23.614  1.00  8.80           H  
ATOM  12111  HA  GLN A 771      29.196  23.956 -22.201  1.00  8.80           H  
ATOM  12112 1HB  GLN A 771      28.527  22.779 -20.225  1.00  8.80           H  
ATOM  12113 2HB  GLN A 771      27.647  22.025 -21.553  1.00  8.80           H  
ATOM  12114 1HG  GLN A 771      28.251  20.225 -20.459  1.00  8.80           H  
ATOM  12115 2HG  GLN A 771      29.691  20.322 -21.492  1.00  8.80           H  
ATOM  12116 1HE2 GLN A 771      31.696  20.218 -18.512  1.00  8.80           H  
ATOM  12117 2HE2 GLN A 771      31.452  19.594 -20.111  1.00  8.80           H  
ATOM  12118  N   ASP A 772      31.735  21.966 -22.210  1.00  8.52           N  
ATOM  12119  CA  ASP A 772      33.129  21.771 -21.883  1.00  8.52           C  
ATOM  12120  C   ASP A 772      33.895  23.067 -22.135  1.00  8.52           C  
ATOM  12121  O   ASP A 772      34.906  23.320 -21.483  1.00  8.52           O  
ATOM  12122  CB  ASP A 772      33.741  20.640 -22.729  1.00  8.52           C  
ATOM  12123  CG  ASP A 772      33.246  19.187 -22.401  1.00  8.52           C  
ATOM  12124  OD1 ASP A 772      32.612  18.952 -21.382  1.00  8.52           O  
ATOM  12125  OD2 ASP A 772      33.517  18.330 -23.210  1.00  8.52           O  
ATOM  12126  H   ASP A 772      31.305  21.357 -22.883  1.00  8.52           H  
ATOM  12127  HA  ASP A 772      33.214  21.515 -20.827  1.00  8.52           H  
ATOM  12128 1HB  ASP A 772      33.557  20.829 -23.766  1.00  8.52           H  
ATOM  12129 2HB  ASP A 772      34.820  20.657 -22.599  1.00  8.52           H  
ATOM  12130  N   GLU A 773      33.446  23.883 -23.098  1.00  8.23           N  
ATOM  12131  CA  GLU A 773      34.121  25.137 -23.365  1.00  8.23           C  
ATOM  12132  C   GLU A 773      34.074  26.029 -22.141  1.00  8.23           C  
ATOM  12133  O   GLU A 773      35.057  26.693 -21.807  1.00  8.23           O  
ATOM  12134  CB  GLU A 773      33.503  25.873 -24.550  1.00  8.23           C  
ATOM  12135  CG  GLU A 773      34.191  27.207 -24.833  1.00  8.23           C  
ATOM  12136  CD  GLU A 773      33.663  27.949 -26.041  1.00  8.23           C  
ATOM  12137  OE1 GLU A 773      33.029  27.350 -26.877  1.00  8.23           O  
ATOM  12138  OE2 GLU A 773      33.878  29.146 -26.098  1.00  8.23           O  
ATOM  12139  H   GLU A 773      32.587  23.669 -23.607  1.00  8.23           H  
ATOM  12140  HA  GLU A 773      35.164  24.931 -23.587  1.00  8.23           H  
ATOM  12141 1HB  GLU A 773      33.562  25.249 -25.442  1.00  8.23           H  
ATOM  12142 2HB  GLU A 773      32.447  26.064 -24.351  1.00  8.23           H  
ATOM  12143 1HG  GLU A 773      34.070  27.840 -23.955  1.00  8.23           H  
ATOM  12144 2HG  GLU A 773      35.256  27.024 -24.964  1.00  8.23           H  
ATOM  12145  N   ALA A 774      32.914  26.078 -21.482  1.00  7.99           N  
ATOM  12146  CA  ALA A 774      32.755  26.908 -20.304  1.00  7.99           C  
ATOM  12147  C   ALA A 774      33.697  26.394 -19.222  1.00  7.99           C  
ATOM  12148  O   ALA A 774      34.321  27.175 -18.496  1.00  7.99           O  
ATOM  12149  CB  ALA A 774      31.298  26.906 -19.859  1.00  7.99           C  
ATOM  12150  H   ALA A 774      32.150  25.468 -21.757  1.00  7.99           H  
ATOM  12151  HA  ALA A 774      33.049  27.927 -20.549  1.00  7.99           H  
ATOM  12152 1HB  ALA A 774      31.184  27.530 -18.982  1.00  7.99           H  
ATOM  12153 2HB  ALA A 774      30.674  27.293 -20.664  1.00  7.99           H  
ATOM  12154 3HB  ALA A 774      30.986  25.900 -19.631  1.00  7.99           H  
ATOM  12155  N   MET A 775      33.831  25.066 -19.149  1.00  7.87           N  
ATOM  12156  CA  MET A 775      34.719  24.464 -18.165  1.00  7.87           C  
ATOM  12157  C   MET A 775      36.173  24.820 -18.447  1.00  7.87           C  
ATOM  12158  O   MET A 775      36.917  25.157 -17.519  1.00  7.87           O  
ATOM  12159  CB  MET A 775      34.492  22.961 -18.069  1.00  7.87           C  
ATOM  12160  CG  MET A 775      35.207  22.315 -16.904  1.00  7.87           C  
ATOM  12161  SD  MET A 775      34.754  20.602 -16.647  1.00  7.87           S  
ATOM  12162  CE  MET A 775      35.669  20.282 -15.140  1.00  7.87           C  
ATOM  12163  H   MET A 775      33.272  24.483 -19.776  1.00  7.87           H  
ATOM  12164  HA  MET A 775      34.502  24.887 -17.203  1.00  7.87           H  
ATOM  12165 1HB  MET A 775      33.438  22.739 -18.014  1.00  7.87           H  
ATOM  12166 2HB  MET A 775      34.870  22.490 -18.978  1.00  7.87           H  
ATOM  12167 1HG  MET A 775      36.277  22.354 -17.101  1.00  7.87           H  
ATOM  12168 2HG  MET A 775      35.011  22.865 -15.988  1.00  7.87           H  
ATOM  12169 1HE  MET A 775      35.516  19.250 -14.832  1.00  7.87           H  
ATOM  12170 2HE  MET A 775      36.729  20.448 -15.317  1.00  7.87           H  
ATOM  12171 3HE  MET A 775      35.320  20.955 -14.350  1.00  7.87           H  
ATOM  12172  N   ARG A 776      36.573  24.794 -19.722  1.00  7.92           N  
ATOM  12173  CA  ARG A 776      37.936  25.168 -20.080  1.00  7.92           C  
ATOM  12174  C   ARG A 776      38.189  26.632 -19.724  1.00  7.92           C  
ATOM  12175  O   ARG A 776      39.253  26.978 -19.204  1.00  7.92           O  
ATOM  12176  CB  ARG A 776      38.203  24.948 -21.566  1.00  7.92           C  
ATOM  12177  CG  ARG A 776      38.302  23.478 -21.994  1.00  7.92           C  
ATOM  12178  CD  ARG A 776      38.866  23.314 -23.375  1.00  7.92           C  
ATOM  12179  NE  ARG A 776      38.012  23.882 -24.423  1.00  7.92           N  
ATOM  12180  CZ  ARG A 776      37.012  23.222 -25.053  1.00  7.92           C  
ATOM  12181  NH1 ARG A 776      36.736  21.977 -24.733  1.00  7.92           N  
ATOM  12182  NH2 ARG A 776      36.313  23.831 -25.999  1.00  7.92           N  
ATOM  12183  H   ARG A 776      35.923  24.487 -20.445  1.00  7.92           H  
ATOM  12184  HA  ARG A 776      38.624  24.544 -19.512  1.00  7.92           H  
ATOM  12185 1HB  ARG A 776      37.398  25.403 -22.143  1.00  7.92           H  
ATOM  12186 2HB  ARG A 776      39.130  25.443 -21.849  1.00  7.92           H  
ATOM  12187 1HG  ARG A 776      38.945  22.944 -21.295  1.00  7.92           H  
ATOM  12188 2HG  ARG A 776      37.312  23.034 -21.981  1.00  7.92           H  
ATOM  12189 1HD  ARG A 776      39.836  23.806 -23.427  1.00  7.92           H  
ATOM  12190 2HD  ARG A 776      38.992  22.253 -23.582  1.00  7.92           H  
ATOM  12191  HE  ARG A 776      38.187  24.837 -24.701  1.00  7.92           H  
ATOM  12192 1HH1 ARG A 776      37.271  21.512 -24.012  1.00  7.92           H  
ATOM  12193 2HH1 ARG A 776      35.992  21.487 -25.206  1.00  7.92           H  
ATOM  12194 1HH2 ARG A 776      36.531  24.789 -26.253  1.00  7.92           H  
ATOM  12195 2HH2 ARG A 776      35.567  23.343 -26.472  1.00  7.92           H  
ATOM  12196  N   ARG A 777      37.192  27.492 -19.962  1.00  8.13           N  
ATOM  12197  CA  ARG A 777      37.319  28.905 -19.626  1.00  8.13           C  
ATOM  12198  C   ARG A 777      37.493  29.101 -18.119  1.00  8.13           C  
ATOM  12199  O   ARG A 777      38.245  29.971 -17.684  1.00  8.13           O  
ATOM  12200  CB  ARG A 777      36.123  29.682 -20.157  1.00  8.13           C  
ATOM  12201  CG  ARG A 777      36.126  29.860 -21.682  1.00  8.13           C  
ATOM  12202  CD  ARG A 777      34.921  30.576 -22.179  1.00  8.13           C  
ATOM  12203  NE  ARG A 777      34.936  30.721 -23.640  1.00  8.13           N  
ATOM  12204  CZ  ARG A 777      35.546  31.708 -24.309  1.00  8.13           C  
ATOM  12205  NH1 ARG A 777      36.194  32.665 -23.673  1.00  8.13           N  
ATOM  12206  NH2 ARG A 777      35.477  31.692 -25.620  1.00  8.13           N  
ATOM  12207  H   ARG A 777      36.337  27.162 -20.414  1.00  8.13           H  
ATOM  12208  HA  ARG A 777      38.211  29.292 -20.120  1.00  8.13           H  
ATOM  12209 1HB  ARG A 777      35.209  29.163 -19.890  1.00  8.13           H  
ATOM  12210 2HB  ARG A 777      36.091  30.667 -19.697  1.00  8.13           H  
ATOM  12211 1HG  ARG A 777      37.005  30.432 -21.974  1.00  8.13           H  
ATOM  12212 2HG  ARG A 777      36.161  28.885 -22.161  1.00  8.13           H  
ATOM  12213 1HD  ARG A 777      34.032  30.005 -21.906  1.00  8.13           H  
ATOM  12214 2HD  ARG A 777      34.869  31.567 -21.735  1.00  8.13           H  
ATOM  12215  HE  ARG A 777      34.461  30.016 -24.227  1.00  8.13           H  
ATOM  12216 1HH1 ARG A 777      36.235  32.661 -22.663  1.00  8.13           H  
ATOM  12217 2HH1 ARG A 777      36.647  33.401 -24.194  1.00  8.13           H  
ATOM  12218 1HH2 ARG A 777      34.957  30.921 -26.065  1.00  8.13           H  
ATOM  12219 2HH2 ARG A 777      35.918  32.412 -26.169  1.00  8.13           H  
ATOM  12220  N   LEU A 778      36.811  28.282 -17.315  1.00  8.47           N  
ATOM  12221  CA  LEU A 778      36.971  28.347 -15.867  1.00  8.47           C  
ATOM  12222  C   LEU A 778      38.375  27.874 -15.469  1.00  8.47           C  
ATOM  12223  O   LEU A 778      39.017  28.463 -14.599  1.00  8.47           O  
ATOM  12224  CB  LEU A 778      35.895  27.509 -15.145  1.00  8.47           C  
ATOM  12225  CG  LEU A 778      35.963  27.529 -13.582  1.00  8.47           C  
ATOM  12226  CD1 LEU A 778      35.834  28.958 -13.092  1.00  8.47           C  
ATOM  12227  CD2 LEU A 778      34.833  26.675 -12.997  1.00  8.47           C  
ATOM  12228  H   LEU A 778      36.153  27.616 -17.721  1.00  8.47           H  
ATOM  12229  HA  LEU A 778      36.860  29.384 -15.556  1.00  8.47           H  
ATOM  12230 1HB  LEU A 778      34.913  27.870 -15.449  1.00  8.47           H  
ATOM  12231 2HB  LEU A 778      35.990  26.474 -15.470  1.00  8.47           H  
ATOM  12232  HG  LEU A 778      36.928  27.135 -13.257  1.00  8.47           H  
ATOM  12233 1HD1 LEU A 778      35.891  28.977 -12.002  1.00  8.47           H  
ATOM  12234 2HD1 LEU A 778      36.644  29.564 -13.504  1.00  8.47           H  
ATOM  12235 3HD1 LEU A 778      34.878  29.368 -13.411  1.00  8.47           H  
ATOM  12236 1HD2 LEU A 778      34.884  26.694 -11.910  1.00  8.47           H  
ATOM  12237 2HD2 LEU A 778      33.877  27.085 -13.319  1.00  8.47           H  
ATOM  12238 3HD2 LEU A 778      34.931  25.651 -13.349  1.00  8.47           H  
ATOM  12239  N   ALA A 779      38.835  26.778 -16.085  1.00  8.87           N  
ATOM  12240  CA  ALA A 779      40.137  26.189 -15.775  1.00  8.87           C  
ATOM  12241  C   ALA A 779      41.328  27.118 -16.027  1.00  8.87           C  
ATOM  12242  O   ALA A 779      42.285  27.114 -15.245  1.00  8.87           O  
ATOM  12243  CB  ALA A 779      40.350  24.944 -16.616  1.00  8.87           C  
ATOM  12244  H   ALA A 779      38.249  26.329 -16.787  1.00  8.87           H  
ATOM  12245  HA  ALA A 779      40.130  25.920 -14.720  1.00  8.87           H  
ATOM  12246 1HB  ALA A 779      41.300  24.486 -16.351  1.00  8.87           H  
ATOM  12247 2HB  ALA A 779      39.553  24.245 -16.450  1.00  8.87           H  
ATOM  12248 3HB  ALA A 779      40.364  25.225 -17.666  1.00  8.87           H  
ATOM  12249  N   SER A 780      41.281  27.900 -17.107  1.00  9.29           N  
ATOM  12250  CA  SER A 780      42.402  28.775 -17.445  1.00  9.29           C  
ATOM  12251  C   SER A 780      42.025  29.895 -18.411  1.00  9.29           C  
ATOM  12252  O   SER A 780      42.168  31.070 -18.067  1.00  9.29           O  
ATOM  12253  OXT SER A 780      41.996  29.628 -19.612  1.00  9.29           O  
ATOM  12254  CB  SER A 780      43.525  27.952 -18.052  1.00  9.29           C  
ATOM  12255  OG  SER A 780      44.604  28.765 -18.424  1.00  9.29           O  
ATOM  12256  H   SER A 780      40.467  27.844 -17.724  1.00  9.29           H  
ATOM  12257  HA  SER A 780      42.760  29.233 -16.523  1.00  9.29           H  
ATOM  12258 1HB  SER A 780      43.863  27.205 -17.334  1.00  9.29           H  
ATOM  12259 2HB  SER A 780      43.149  27.418 -18.924  1.00  9.29           H  
ATOM  12260  HG  SER A 780      44.930  29.158 -17.610  1.00  9.29           H  
TER   12261
ENDMDL

REMARK ID 504808 MODEL 3 2023-04-08_00000067_1_19
PFRMAT TS
TARGET 2023-04-08_00000067_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       0.474  -0.752  -0.476  1.00 14.96           N  
ATOM      2  CA  MET A   1       0.671   0.449   0.325  1.00 14.96           C  
ATOM      3  C   MET A   1       0.982   1.646  -0.557  1.00 14.96           C  
ATOM      4  O   MET A   1       2.141   1.916  -0.872  1.00 14.96           O  
ATOM      5  CB  MET A   1       1.793   0.238   1.339  1.00 14.96           C  
ATOM      6  CG  MET A   1       1.551  -0.890   2.337  1.00 14.96           C  
ATOM      7  SD  MET A   1       0.111  -0.593   3.389  1.00 14.96           S  
ATOM      8  CE  MET A   1       0.703   0.767   4.396  1.00 14.96           C  
ATOM      9 1H   MET A   1      -0.304  -1.281  -0.110  1.00 14.96           H  
ATOM     10 2H   MET A   1       0.283  -0.485  -1.431  1.00 14.96           H  
ATOM     11 3H   MET A   1       1.310  -1.316  -0.447  1.00 14.96           H  
ATOM     12  HA  MET A   1      -0.252   0.667   0.862  1.00 14.96           H  
ATOM     13 1HB  MET A   1       2.721   0.024   0.812  1.00 14.96           H  
ATOM     14 2HB  MET A   1       1.945   1.159   1.905  1.00 14.96           H  
ATOM     15 1HG  MET A   1       1.397  -1.824   1.798  1.00 14.96           H  
ATOM     16 2HG  MET A   1       2.426  -1.006   2.976  1.00 14.96           H  
ATOM     17 1HE  MET A   1      -0.076   1.066   5.099  1.00 14.96           H  
ATOM     18 2HE  MET A   1       1.590   0.453   4.948  1.00 14.96           H  
ATOM     19 3HE  MET A   1       0.956   1.613   3.753  1.00 14.96           H  
ATOM     20  N   ALA A   2      -0.059   2.349  -0.988  1.00 14.52           N  
ATOM     21  CA  ALA A   2       0.131   3.533  -1.823  1.00 14.52           C  
ATOM     22  C   ALA A   2       0.903   4.598  -1.061  1.00 14.52           C  
ATOM     23  O   ALA A   2       0.731   4.747   0.150  1.00 14.52           O  
ATOM     24  CB  ALA A   2      -1.206   4.093  -2.273  1.00 14.52           C  
ATOM     25  H   ALA A   2      -0.998   2.093  -0.716  1.00 14.52           H  
ATOM     26  HA  ALA A   2       0.716   3.249  -2.698  1.00 14.52           H  
ATOM     27 1HB  ALA A   2      -1.038   4.968  -2.904  1.00 14.52           H  
ATOM     28 2HB  ALA A   2      -1.750   3.338  -2.837  1.00 14.52           H  
ATOM     29 3HB  ALA A   2      -1.789   4.385  -1.401  1.00 14.52           H  
ATOM     30  N   ALA A   3       1.740   5.348  -1.768  1.00 13.90           N  
ATOM     31  CA  ALA A   3       2.476   6.441  -1.145  1.00 13.90           C  
ATOM     32  C   ALA A   3       1.527   7.501  -0.620  1.00 13.90           C  
ATOM     33  O   ALA A   3       0.563   7.864  -1.293  1.00 13.90           O  
ATOM     34  CB  ALA A   3       3.428   7.080  -2.140  1.00 13.90           C  
ATOM     35  H   ALA A   3       1.862   5.162  -2.752  1.00 13.90           H  
ATOM     36  HA  ALA A   3       3.040   6.034  -0.305  1.00 13.90           H  
ATOM     37 1HB  ALA A   3       3.980   7.881  -1.652  1.00 13.90           H  
ATOM     38 2HB  ALA A   3       4.127   6.330  -2.508  1.00 13.90           H  
ATOM     39 3HB  ALA A   3       2.862   7.489  -2.976  1.00 13.90           H  
ATOM     40  N   ARG A   4       1.866   8.098   0.520  1.00 13.18           N  
ATOM     41  CA  ARG A   4       1.052   9.173   1.095  1.00 13.18           C  
ATOM     42  C   ARG A   4       1.011  10.403   0.189  1.00 13.18           C  
ATOM     43  O   ARG A   4       0.063  11.184   0.222  1.00 13.18           O  
ATOM     44  CB  ARG A   4       1.580   9.571   2.466  1.00 13.18           C  
ATOM     45  CG  ARG A   4       1.361   8.530   3.562  1.00 13.18           C  
ATOM     46  CD  ARG A   4       1.932   8.964   4.871  1.00 13.18           C  
ATOM     47  NE  ARG A   4       1.713   7.970   5.917  1.00 13.18           N  
ATOM     48  CZ  ARG A   4       2.222   8.039   7.165  1.00 13.18           C  
ATOM     49  NH1 ARG A   4       2.976   9.059   7.515  1.00 13.18           N  
ATOM     50  NH2 ARG A   4       1.961   7.082   8.038  1.00 13.18           N  
ATOM     51  H   ARG A   4       2.674   7.768   1.027  1.00 13.18           H  
ATOM     52  HA  ARG A   4       0.034   8.800   1.216  1.00 13.18           H  
ATOM     53 1HB  ARG A   4       2.648   9.769   2.403  1.00 13.18           H  
ATOM     54 2HB  ARG A   4       1.095  10.494   2.785  1.00 13.18           H  
ATOM     55 1HG  ARG A   4       0.292   8.362   3.692  1.00 13.18           H  
ATOM     56 2HG  ARG A   4       1.840   7.594   3.270  1.00 13.18           H  
ATOM     57 1HD  ARG A   4       3.005   9.118   4.766  1.00 13.18           H  
ATOM     58 2HD  ARG A   4       1.460   9.895   5.181  1.00 13.18           H  
ATOM     59  HE  ARG A   4       1.137   7.170   5.689  1.00 13.18           H  
ATOM     60 1HH1 ARG A   4       3.176   9.792   6.850  1.00 13.18           H  
ATOM     61 2HH1 ARG A   4       3.355   9.109   8.450  1.00 13.18           H  
ATOM     62 1HH2 ARG A   4       1.381   6.298   7.770  1.00 13.18           H  
ATOM     63 2HH2 ARG A   4       2.340   7.133   8.972  1.00 13.18           H  
ATOM     64  N   GLY A   5       2.060  10.570  -0.612  1.00 12.45           N  
ATOM     65  CA  GLY A   5       2.194  11.686  -1.540  1.00 12.45           C  
ATOM     66  C   GLY A   5       1.634  11.365  -2.932  1.00 12.45           C  
ATOM     67  O   GLY A   5       1.838  12.133  -3.876  1.00 12.45           O  
ATOM     68  H   GLY A   5       2.795   9.881  -0.580  1.00 12.45           H  
ATOM     69 1HA  GLY A   5       1.678  12.556  -1.134  1.00 12.45           H  
ATOM     70 2HA  GLY A   5       3.246  11.955  -1.626  1.00 12.45           H  
ATOM     71  N   GLY A   6       0.964  10.220  -3.073  1.00 11.81           N  
ATOM     72  CA  GLY A   6       0.430   9.789  -4.355  1.00 11.81           C  
ATOM     73  C   GLY A   6      -0.996  10.292  -4.547  1.00 11.81           C  
ATOM     74  O   GLY A   6      -1.376  11.335  -4.003  1.00 11.81           O  
ATOM     75  H   GLY A   6       0.812   9.607  -2.272  1.00 11.81           H  
ATOM     76 1HA  GLY A   6       1.065  10.151  -5.163  1.00 11.81           H  
ATOM     77 2HA  GLY A   6       0.443   8.700  -4.398  1.00 11.81           H  
ATOM     78  N   ARG A   7      -1.770   9.576  -5.363  1.00 11.34           N  
ATOM     79  CA  ARG A   7      -3.135   9.980  -5.676  1.00 11.34           C  
ATOM     80  C   ARG A   7      -4.061   8.772  -5.635  1.00 11.34           C  
ATOM     81  O   ARG A   7      -3.650   7.657  -5.960  1.00 11.34           O  
ATOM     82  CB  ARG A   7      -3.217  10.614  -7.063  1.00 11.34           C  
ATOM     83  CG  ARG A   7      -2.419  11.918  -7.254  1.00 11.34           C  
ATOM     84  CD  ARG A   7      -3.010  13.052  -6.490  1.00 11.34           C  
ATOM     85  NE  ARG A   7      -2.310  14.302  -6.749  1.00 11.34           N  
ATOM     86  CZ  ARG A   7      -1.214  14.742  -6.086  1.00 11.34           C  
ATOM     87  NH1 ARG A   7      -0.672  14.041  -5.104  1.00 11.34           N  
ATOM     88  NH2 ARG A   7      -0.674  15.903  -6.430  1.00 11.34           N  
ATOM     89  H   ARG A   7      -1.399   8.732  -5.772  1.00 11.34           H  
ATOM     90  HA  ARG A   7      -3.471  10.705  -4.933  1.00 11.34           H  
ATOM     91 1HB  ARG A   7      -2.862   9.902  -7.806  1.00 11.34           H  
ATOM     92 2HB  ARG A   7      -4.261  10.828  -7.298  1.00 11.34           H  
ATOM     93 1HG  ARG A   7      -1.391  11.784  -6.931  1.00 11.34           H  
ATOM     94 2HG  ARG A   7      -2.429  12.187  -8.310  1.00 11.34           H  
ATOM     95 1HD  ARG A   7      -4.053  13.180  -6.777  1.00 11.34           H  
ATOM     96 2HD  ARG A   7      -2.951  12.844  -5.423  1.00 11.34           H  
ATOM     97  HE  ARG A   7      -2.670  14.889  -7.490  1.00 11.34           H  
ATOM     98 1HH1 ARG A   7      -1.059  13.131  -4.806  1.00 11.34           H  
ATOM     99 2HH1 ARG A   7       0.146  14.397  -4.630  1.00 11.34           H  
ATOM    100 1HH2 ARG A   7      -1.079  16.449  -7.182  1.00 11.34           H  
ATOM    101 2HH2 ARG A   7       0.145  16.239  -5.943  1.00 11.34           H  
ATOM    102  N   SER A   8      -5.313   8.993  -5.251  1.00 11.10           N  
ATOM    103  CA  SER A   8      -6.300   7.919  -5.246  1.00 11.10           C  
ATOM    104  C   SER A   8      -7.030   7.853  -6.578  1.00 11.10           C  
ATOM    105  O   SER A   8      -7.491   8.873  -7.091  1.00 11.10           O  
ATOM    106  CB  SER A   8      -7.304   8.131  -4.130  1.00 11.10           C  
ATOM    107  OG  SER A   8      -8.318   7.165  -4.175  1.00 11.10           O  
ATOM    108  H   SER A   8      -5.593   9.921  -4.972  1.00 11.10           H  
ATOM    109  HA  SER A   8      -5.788   6.970  -5.085  1.00 11.10           H  
ATOM    110 1HB  SER A   8      -6.798   8.090  -3.167  1.00 11.10           H  
ATOM    111 2HB  SER A   8      -7.742   9.123  -4.229  1.00 11.10           H  
ATOM    112  HG  SER A   8      -8.599   7.106  -5.105  1.00 11.10           H  
ATOM    113  N   GLU A   9      -7.126   6.659  -7.143  1.00 11.14           N  
ATOM    114  CA  GLU A   9      -7.844   6.470  -8.392  1.00 11.14           C  
ATOM    115  C   GLU A   9      -9.341   6.582  -8.081  1.00 11.14           C  
ATOM    116  O   GLU A   9      -9.761   6.053  -7.051  1.00 11.14           O  
ATOM    117  CB  GLU A   9      -7.512   5.101  -8.993  1.00 11.14           C  
ATOM    118  CG  GLU A   9      -8.081   4.869 -10.374  1.00 11.14           C  
ATOM    119  CD  GLU A   9      -7.689   3.549 -10.974  1.00 11.14           C  
ATOM    120  OE1 GLU A   9      -7.084   2.751 -10.300  1.00 11.14           O  
ATOM    121  OE2 GLU A   9      -7.974   3.357 -12.137  1.00 11.14           O  
ATOM    122  H   GLU A   9      -6.701   5.864  -6.685  1.00 11.14           H  
ATOM    123  HA  GLU A   9      -7.523   7.235  -9.088  1.00 11.14           H  
ATOM    124 1HB  GLU A   9      -6.429   4.984  -9.055  1.00 11.14           H  
ATOM    125 2HB  GLU A   9      -7.891   4.317  -8.340  1.00 11.14           H  
ATOM    126 1HG  GLU A   9      -9.171   4.916 -10.320  1.00 11.14           H  
ATOM    127 2HG  GLU A   9      -7.744   5.671 -11.026  1.00 11.14           H  
ATOM    128  N   PRO A  10     -10.164   7.291  -8.875  1.00 11.41           N  
ATOM    129  CA  PRO A  10     -11.601   7.360  -8.680  1.00 11.41           C  
ATOM    130  C   PRO A  10     -12.215   5.953  -8.645  1.00 11.41           C  
ATOM    131  O   PRO A  10     -11.893   5.135  -9.515  1.00 11.41           O  
ATOM    132  CB  PRO A  10     -12.064   8.122  -9.925  1.00 11.41           C  
ATOM    133  CG  PRO A  10     -10.874   8.978 -10.305  1.00 11.41           C  
ATOM    134  CD  PRO A  10      -9.657   8.125  -9.982  1.00 11.41           C  
ATOM    135  HA  PRO A  10     -11.802   7.964  -7.791  1.00 11.41           H  
ATOM    136 1HB  PRO A  10     -12.356   7.414 -10.715  1.00 11.41           H  
ATOM    137 2HB  PRO A  10     -12.960   8.715  -9.685  1.00 11.41           H  
ATOM    138 1HG  PRO A  10     -10.932   9.251 -11.372  1.00 11.41           H  
ATOM    139 2HG  PRO A  10     -10.891   9.918  -9.736  1.00 11.41           H  
ATOM    140 1HD  PRO A  10      -9.356   7.512 -10.842  1.00 11.41           H  
ATOM    141 2HD  PRO A  10      -8.860   8.802  -9.636  1.00 11.41           H  
ATOM    142  N   PRO A  11     -13.092   5.637  -7.678  1.00 11.75           N  
ATOM    143  CA  PRO A  11     -13.804   4.377  -7.557  1.00 11.75           C  
ATOM    144  C   PRO A  11     -14.600   4.067  -8.801  1.00 11.75           C  
ATOM    145  O   PRO A  11     -15.198   4.971  -9.395  1.00 11.75           O  
ATOM    146  CB  PRO A  11     -14.725   4.613  -6.362  1.00 11.75           C  
ATOM    147  CG  PRO A  11     -14.032   5.672  -5.549  1.00 11.75           C  
ATOM    148  CD  PRO A  11     -13.345   6.568  -6.559  1.00 11.75           C  
ATOM    149  HA  PRO A  11     -13.074   3.569  -7.349  1.00 11.75           H  
ATOM    150 1HB  PRO A  11     -15.715   4.936  -6.722  1.00 11.75           H  
ATOM    151 2HB  PRO A  11     -14.880   3.676  -5.811  1.00 11.75           H  
ATOM    152 1HG  PRO A  11     -14.763   6.214  -4.930  1.00 11.75           H  
ATOM    153 2HG  PRO A  11     -13.319   5.201  -4.851  1.00 11.75           H  
ATOM    154 1HD  PRO A  11     -13.982   7.410  -6.868  1.00 11.75           H  
ATOM    155 2HD  PRO A  11     -12.400   6.885  -6.090  1.00 11.75           H  
ATOM    156  N   GLN A  12     -14.643   2.802  -9.179  1.00 12.01           N  
ATOM    157  CA  GLN A  12     -15.429   2.382 -10.327  1.00 12.01           C  
ATOM    158  C   GLN A  12     -16.635   1.611  -9.818  1.00 12.01           C  
ATOM    159  O   GLN A  12     -16.596   1.077  -8.707  1.00 12.01           O  
ATOM    160  CB  GLN A  12     -14.573   1.541 -11.274  1.00 12.01           C  
ATOM    161  CG  GLN A  12     -13.303   2.274 -11.760  1.00 12.01           C  
ATOM    162  CD  GLN A  12     -13.602   3.509 -12.611  1.00 12.01           C  
ATOM    163  OE1 GLN A  12     -14.270   3.417 -13.651  1.00 12.01           O  
ATOM    164  NE2 GLN A  12     -13.108   4.669 -12.175  1.00 12.01           N  
ATOM    165  H   GLN A  12     -14.120   2.111  -8.658  1.00 12.01           H  
ATOM    166  HA  GLN A  12     -15.789   3.260 -10.861  1.00 12.01           H  
ATOM    167 1HB  GLN A  12     -14.268   0.623 -10.774  1.00 12.01           H  
ATOM    168 2HB  GLN A  12     -15.163   1.260 -12.147  1.00 12.01           H  
ATOM    169 1HG  GLN A  12     -12.726   2.601 -10.893  1.00 12.01           H  
ATOM    170 2HG  GLN A  12     -12.707   1.587 -12.361  1.00 12.01           H  
ATOM    171 1HE2 GLN A  12     -13.279   5.509 -12.685  1.00 12.01           H  
ATOM    172 2HE2 GLN A  12     -12.562   4.714 -11.307  1.00 12.01           H  
ATOM    173  N   LEU A  13     -17.693   1.532 -10.616  1.00 12.11           N  
ATOM    174  CA  LEU A  13     -18.863   0.772 -10.194  1.00 12.11           C  
ATOM    175  C   LEU A  13     -19.018  -0.521 -10.965  1.00 12.11           C  
ATOM    176  O   LEU A  13     -18.733  -0.588 -12.159  1.00 12.11           O  
ATOM    177  CB  LEU A  13     -20.153   1.570 -10.386  1.00 12.11           C  
ATOM    178  CG  LEU A  13     -20.223   2.921  -9.707  1.00 12.11           C  
ATOM    179  CD1 LEU A  13     -21.567   3.548 -10.036  1.00 12.11           C  
ATOM    180  CD2 LEU A  13     -20.031   2.758  -8.218  1.00 12.11           C  
ATOM    181  H   LEU A  13     -17.682   1.995 -11.514  1.00 12.11           H  
ATOM    182  HA  LEU A  13     -18.757   0.528  -9.138  1.00 12.11           H  
ATOM    183 1HB  LEU A  13     -20.319   1.714 -11.443  1.00 12.11           H  
ATOM    184 2HB  LEU A  13     -20.982   0.980  -9.998  1.00 12.11           H  
ATOM    185  HG  LEU A  13     -19.440   3.571 -10.104  1.00 12.11           H  
ATOM    186 1HD1 LEU A  13     -21.639   4.530  -9.574  1.00 12.11           H  
ATOM    187 2HD1 LEU A  13     -21.680   3.647 -11.105  1.00 12.11           H  
ATOM    188 3HD1 LEU A  13     -22.368   2.908  -9.659  1.00 12.11           H  
ATOM    189 1HD2 LEU A  13     -20.083   3.733  -7.735  1.00 12.11           H  
ATOM    190 2HD2 LEU A  13     -20.814   2.112  -7.821  1.00 12.11           H  
ATOM    191 3HD2 LEU A  13     -19.055   2.308  -8.019  1.00 12.11           H  
ATOM    192  N   ALA A  14     -19.599  -1.523 -10.310  1.00 11.96           N  
ATOM    193  CA  ALA A  14     -19.942  -2.795 -10.953  1.00 11.96           C  
ATOM    194  C   ALA A  14     -20.905  -2.554 -12.112  1.00 11.96           C  
ATOM    195  O   ALA A  14     -20.914  -3.283 -13.108  1.00 11.96           O  
ATOM    196  CB  ALA A  14     -20.564  -3.743  -9.949  1.00 11.96           C  
ATOM    197  H   ALA A  14     -19.798  -1.409  -9.326  1.00 11.96           H  
ATOM    198  HA  ALA A  14     -19.029  -3.237 -11.350  1.00 11.96           H  
ATOM    199 1HB  ALA A  14     -20.798  -4.688 -10.440  1.00 11.96           H  
ATOM    200 2HB  ALA A  14     -19.863  -3.922  -9.135  1.00 11.96           H  
ATOM    201 3HB  ALA A  14     -21.479  -3.304  -9.553  1.00 11.96           H  
ATOM    202  N   GLU A  15     -21.673  -1.477 -11.991  1.00 11.50           N  
ATOM    203  CA  GLU A  15     -22.678  -1.049 -12.944  1.00 11.50           C  
ATOM    204  C   GLU A  15     -22.069  -0.740 -14.313  1.00 11.50           C  
ATOM    205  O   GLU A  15     -22.766  -0.774 -15.327  1.00 11.50           O  
ATOM    206  CB  GLU A  15     -23.383   0.199 -12.403  1.00 11.50           C  
ATOM    207  CG  GLU A  15     -24.215  -0.060 -11.145  1.00 11.50           C  
ATOM    208  CD  GLU A  15     -24.893   1.177 -10.590  1.00 11.50           C  
ATOM    209  OE1 GLU A  15     -24.681   2.241 -11.116  1.00 11.50           O  
ATOM    210  OE2 GLU A  15     -25.621   1.048  -9.633  1.00 11.50           O  
ATOM    211  H   GLU A  15     -21.565  -0.932 -11.152  1.00 11.50           H  
ATOM    212  HA  GLU A  15     -23.408  -1.851 -13.065  1.00 11.50           H  
ATOM    213 1HB  GLU A  15     -22.641   0.962 -12.170  1.00 11.50           H  
ATOM    214 2HB  GLU A  15     -24.040   0.607 -13.169  1.00 11.50           H  
ATOM    215 1HG  GLU A  15     -24.975  -0.806 -11.374  1.00 11.50           H  
ATOM    216 2HG  GLU A  15     -23.558  -0.477 -10.381  1.00 11.50           H  
ATOM    217  N   TYR A  16     -20.773  -0.421 -14.347  1.00 10.74           N  
ATOM    218  CA  TYR A  16     -20.119  -0.102 -15.600  1.00 10.74           C  
ATOM    219  C   TYR A  16     -19.236  -1.245 -16.098  1.00 10.74           C  
ATOM    220  O   TYR A  16     -18.544  -1.094 -17.112  1.00 10.74           O  
ATOM    221  CB  TYR A  16     -19.290   1.170 -15.467  1.00 10.74           C  
ATOM    222  CG  TYR A  16     -20.109   2.393 -15.183  1.00 10.74           C  
ATOM    223  CD1 TYR A  16     -19.963   3.066 -13.986  1.00 10.74           C  
ATOM    224  CD2 TYR A  16     -21.025   2.832 -16.122  1.00 10.74           C  
ATOM    225  CE1 TYR A  16     -20.723   4.188 -13.734  1.00 10.74           C  
ATOM    226  CE2 TYR A  16     -21.791   3.949 -15.869  1.00 10.74           C  
ATOM    227  CZ  TYR A  16     -21.640   4.628 -14.679  1.00 10.74           C  
ATOM    228  OH  TYR A  16     -22.401   5.748 -14.426  1.00 10.74           O  
ATOM    229  H   TYR A  16     -20.213  -0.423 -13.494  1.00 10.74           H  
ATOM    230  HA  TYR A  16     -20.887   0.070 -16.355  1.00 10.74           H  
ATOM    231 1HB  TYR A  16     -18.572   1.046 -14.652  1.00 10.74           H  
ATOM    232 2HB  TYR A  16     -18.726   1.341 -16.382  1.00 10.74           H  
ATOM    233  HD1 TYR A  16     -19.242   2.716 -13.248  1.00 10.74           H  
ATOM    234  HD2 TYR A  16     -21.141   2.292 -17.064  1.00 10.74           H  
ATOM    235  HE1 TYR A  16     -20.603   4.726 -12.797  1.00 10.74           H  
ATOM    236  HE2 TYR A  16     -22.512   4.294 -16.610  1.00 10.74           H  
ATOM    237  HH  TYR A  16     -22.980   5.916 -15.174  1.00 10.74           H  
ATOM    238  N   SER A  17     -19.292  -2.409 -15.433  1.00  9.74           N  
ATOM    239  CA  SER A  17     -18.464  -3.561 -15.797  1.00  9.74           C  
ATOM    240  C   SER A  17     -18.793  -4.135 -17.174  1.00  9.74           C  
ATOM    241  O   SER A  17     -18.002  -4.876 -17.752  1.00  9.74           O  
ATOM    242  CB  SER A  17     -18.593  -4.650 -14.747  1.00  9.74           C  
ATOM    243  OG  SER A  17     -19.891  -5.176 -14.715  1.00  9.74           O  
ATOM    244  H   SER A  17     -19.908  -2.512 -14.625  1.00  9.74           H  
ATOM    245  HA  SER A  17     -17.423  -3.232 -15.812  1.00  9.74           H  
ATOM    246 1HB  SER A  17     -17.884  -5.445 -14.969  1.00  9.74           H  
ATOM    247 2HB  SER A  17     -18.338  -4.247 -13.766  1.00  9.74           H  
ATOM    248  HG  SER A  17     -20.431  -4.514 -14.227  1.00  9.74           H  
ATOM    249  N   CYS A  18     -19.966  -3.789 -17.693  1.00  8.65           N  
ATOM    250  CA  CYS A  18     -20.428  -4.243 -18.992  1.00  8.65           C  
ATOM    251  C   CYS A  18     -20.116  -3.234 -20.100  1.00  8.65           C  
ATOM    252  O   CYS A  18     -20.525  -3.427 -21.247  1.00  8.65           O  
ATOM    253  CB  CYS A  18     -21.930  -4.500 -18.946  1.00  8.65           C  
ATOM    254  SG  CYS A  18     -22.397  -5.836 -17.816  1.00  8.65           S  
ATOM    255  H   CYS A  18     -20.562  -3.185 -17.149  1.00  8.65           H  
ATOM    256  HA  CYS A  18     -19.924  -5.180 -19.227  1.00  8.65           H  
ATOM    257 1HB  CYS A  18     -22.445  -3.592 -18.630  1.00  8.65           H  
ATOM    258 2HB  CYS A  18     -22.289  -4.755 -19.943  1.00  8.65           H  
ATOM    259  HG  CYS A  18     -21.848  -5.306 -16.724  1.00  8.65           H  
ATOM    260  N   SER A  19     -19.429  -2.140 -19.760  1.00  7.62           N  
ATOM    261  CA  SER A  19     -19.108  -1.113 -20.745  1.00  7.62           C  
ATOM    262  C   SER A  19     -18.235  -1.658 -21.860  1.00  7.62           C  
ATOM    263  O   SER A  19     -17.385  -2.521 -21.641  1.00  7.62           O  
ATOM    264  CB  SER A  19     -18.371   0.042 -20.104  1.00  7.62           C  
ATOM    265  OG  SER A  19     -19.151   0.665 -19.134  1.00  7.62           O  
ATOM    266  H   SER A  19     -19.109  -2.002 -18.801  1.00  7.62           H  
ATOM    267  HA  SER A  19     -20.038  -0.749 -21.181  1.00  7.62           H  
ATOM    268 1HB  SER A  19     -17.447  -0.319 -19.651  1.00  7.62           H  
ATOM    269 2HB  SER A  19     -18.099   0.762 -20.874  1.00  7.62           H  
ATOM    270  HG  SER A  19     -19.069   0.092 -18.345  1.00  7.62           H  
ATOM    271  N   TYR A  20     -18.424  -1.117 -23.054  1.00  6.70           N  
ATOM    272  CA  TYR A  20     -17.612  -1.493 -24.198  1.00  6.70           C  
ATOM    273  C   TYR A  20     -16.685  -0.351 -24.589  1.00  6.70           C  
ATOM    274  O   TYR A  20     -17.110   0.803 -24.663  1.00  6.70           O  
ATOM    275  CB  TYR A  20     -18.492  -1.911 -25.371  1.00  6.70           C  
ATOM    276  CG  TYR A  20     -17.708  -2.274 -26.602  1.00  6.70           C  
ATOM    277  CD1 TYR A  20     -17.051  -3.495 -26.661  1.00  6.70           C  
ATOM    278  CD2 TYR A  20     -17.652  -1.404 -27.672  1.00  6.70           C  
ATOM    279  CE1 TYR A  20     -16.336  -3.839 -27.789  1.00  6.70           C  
ATOM    280  CE2 TYR A  20     -16.948  -1.750 -28.789  1.00  6.70           C  
ATOM    281  CZ  TYR A  20     -16.287  -2.958 -28.856  1.00  6.70           C  
ATOM    282  OH  TYR A  20     -15.606  -3.300 -30.003  1.00  6.70           O  
ATOM    283  H   TYR A  20     -19.148  -0.424 -23.169  1.00  6.70           H  
ATOM    284  HA  TYR A  20     -16.987  -2.343 -23.921  1.00  6.70           H  
ATOM    285 1HB  TYR A  20     -19.102  -2.775 -25.086  1.00  6.70           H  
ATOM    286 2HB  TYR A  20     -19.173  -1.101 -25.625  1.00  6.70           H  
ATOM    287  HD1 TYR A  20     -17.103  -4.181 -25.816  1.00  6.70           H  
ATOM    288  HD2 TYR A  20     -18.172  -0.451 -27.630  1.00  6.70           H  
ATOM    289  HE1 TYR A  20     -15.823  -4.798 -27.842  1.00  6.70           H  
ATOM    290  HE2 TYR A  20     -16.915  -1.075 -29.634  1.00  6.70           H  
ATOM    291  HH  TYR A  20     -16.095  -2.927 -30.779  1.00  6.70           H  
ATOM    292  N   THR A  21     -15.420  -0.683 -24.812  1.00  5.89           N  
ATOM    293  CA  THR A  21     -14.396   0.281 -25.203  1.00  5.89           C  
ATOM    294  C   THR A  21     -13.876  -0.015 -26.603  1.00  5.89           C  
ATOM    295  O   THR A  21     -14.066  -1.119 -27.114  1.00  5.89           O  
ATOM    296  CB  THR A  21     -13.260   0.285 -24.166  1.00  5.89           C  
ATOM    297  OG1 THR A  21     -12.708  -1.040 -24.044  1.00  5.89           O  
ATOM    298  CG2 THR A  21     -13.776   0.770 -22.823  1.00  5.89           C  
ATOM    299  H   THR A  21     -15.154  -1.652 -24.711  1.00  5.89           H  
ATOM    300  HA  THR A  21     -14.836   1.279 -25.218  1.00  5.89           H  
ATOM    301  HB  THR A  21     -12.471   0.950 -24.494  1.00  5.89           H  
ATOM    302  HG1 THR A  21     -12.094  -1.061 -23.262  1.00  5.89           H  
ATOM    303 1HG2 THR A  21     -12.956   0.779 -22.104  1.00  5.89           H  
ATOM    304 2HG2 THR A  21     -14.169   1.781 -22.933  1.00  5.89           H  
ATOM    305 3HG2 THR A  21     -14.562   0.110 -22.467  1.00  5.89           H  
ATOM    306  N   VAL A  22     -13.235   0.979 -27.228  1.00  5.16           N  
ATOM    307  CA  VAL A  22     -12.711   0.801 -28.581  1.00  5.16           C  
ATOM    308  C   VAL A  22     -11.247   1.192 -28.687  1.00  5.16           C  
ATOM    309  O   VAL A  22     -10.907   2.367 -28.575  1.00  5.16           O  
ATOM    310  CB  VAL A  22     -13.517   1.658 -29.582  1.00  5.16           C  
ATOM    311  CG1 VAL A  22     -12.959   1.470 -30.987  1.00  5.16           C  
ATOM    312  CG2 VAL A  22     -14.969   1.270 -29.524  1.00  5.16           C  
ATOM    313  H   VAL A  22     -13.062   1.851 -26.722  1.00  5.16           H  
ATOM    314  HA  VAL A  22     -12.813  -0.248 -28.855  1.00  5.16           H  
ATOM    315  HB  VAL A  22     -13.409   2.711 -29.326  1.00  5.16           H  
ATOM    316 1HG1 VAL A  22     -13.509   2.083 -31.694  1.00  5.16           H  
ATOM    317 2HG1 VAL A  22     -11.926   1.771 -30.996  1.00  5.16           H  
ATOM    318 3HG1 VAL A  22     -13.045   0.425 -31.279  1.00  5.16           H  
ATOM    319 1HG2 VAL A  22     -15.531   1.871 -30.224  1.00  5.16           H  
ATOM    320 2HG2 VAL A  22     -15.053   0.221 -29.790  1.00  5.16           H  
ATOM    321 3HG2 VAL A  22     -15.364   1.426 -28.526  1.00  5.16           H  
ATOM    322  N   SER A  23     -10.382   0.225 -28.986  1.00  4.48           N  
ATOM    323  CA  SER A  23      -8.952   0.523 -29.033  1.00  4.48           C  
ATOM    324  C   SER A  23      -8.528   1.165 -30.351  1.00  4.48           C  
ATOM    325  O   SER A  23      -7.457   1.767 -30.454  1.00  4.48           O  
ATOM    326  CB  SER A  23      -8.160  -0.751 -28.840  1.00  4.48           C  
ATOM    327  OG  SER A  23      -8.422  -1.333 -27.588  1.00  4.48           O  
ATOM    328  H   SER A  23     -10.710  -0.723 -29.101  1.00  4.48           H  
ATOM    329  HA  SER A  23      -8.719   1.214 -28.225  1.00  4.48           H  
ATOM    330 1HB  SER A  23      -8.391  -1.457 -29.635  1.00  4.48           H  
ATOM    331 2HB  SER A  23      -7.101  -0.513 -28.912  1.00  4.48           H  
ATOM    332  HG  SER A  23      -8.694  -0.603 -26.988  1.00  4.48           H  
ATOM    333  N   ARG A  24      -9.354   0.992 -31.372  1.00  3.86           N  
ATOM    334  CA  ARG A  24      -9.054   1.498 -32.700  1.00  3.86           C  
ATOM    335  C   ARG A  24      -9.456   2.966 -32.898  1.00  3.86           C  
ATOM    336  O   ARG A  24     -10.469   3.404 -32.356  1.00  3.86           O  
ATOM    337  CB  ARG A  24      -9.775   0.673 -33.752  1.00  3.86           C  
ATOM    338  CG  ARG A  24      -9.306  -0.764 -33.874  1.00  3.86           C  
ATOM    339  CD  ARG A  24     -10.100  -1.520 -34.884  1.00  3.86           C  
ATOM    340  NE  ARG A  24     -11.467  -1.757 -34.441  1.00  3.86           N  
ATOM    341  CZ  ARG A  24     -12.466  -2.213 -35.224  1.00  3.86           C  
ATOM    342  NH1 ARG A  24     -12.245  -2.466 -36.496  1.00  3.86           N  
ATOM    343  NH2 ARG A  24     -13.664  -2.410 -34.708  1.00  3.86           N  
ATOM    344  H   ARG A  24     -10.216   0.495 -31.212  1.00  3.86           H  
ATOM    345  HA  ARG A  24      -7.994   1.351 -32.851  1.00  3.86           H  
ATOM    346 1HB  ARG A  24     -10.839   0.656 -33.529  1.00  3.86           H  
ATOM    347 2HB  ARG A  24      -9.658   1.152 -34.731  1.00  3.86           H  
ATOM    348 1HG  ARG A  24      -8.262  -0.778 -34.184  1.00  3.86           H  
ATOM    349 2HG  ARG A  24      -9.407  -1.264 -32.910  1.00  3.86           H  
ATOM    350 1HD  ARG A  24     -10.138  -0.947 -35.810  1.00  3.86           H  
ATOM    351 2HD  ARG A  24      -9.631  -2.485 -35.071  1.00  3.86           H  
ATOM    352  HE  ARG A  24     -11.683  -1.578 -33.470  1.00  3.86           H  
ATOM    353 1HH1 ARG A  24     -11.326  -2.316 -36.889  1.00  3.86           H  
ATOM    354 2HH1 ARG A  24     -12.992  -2.811 -37.080  1.00  3.86           H  
ATOM    355 1HH2 ARG A  24     -13.824  -2.228 -33.723  1.00  3.86           H  
ATOM    356 2HH2 ARG A  24     -14.417  -2.751 -35.285  1.00  3.86           H  
ATOM    357  N   PRO A  25      -8.685   3.746 -33.672  1.00  3.33           N  
ATOM    358  CA  PRO A  25      -9.041   5.051 -34.188  1.00  3.33           C  
ATOM    359  C   PRO A  25     -10.274   4.916 -35.059  1.00  3.33           C  
ATOM    360  O   PRO A  25     -10.533   3.830 -35.569  1.00  3.33           O  
ATOM    361  CB  PRO A  25      -7.818   5.455 -35.011  1.00  3.33           C  
ATOM    362  CG  PRO A  25      -6.679   4.667 -34.424  1.00  3.33           C  
ATOM    363  CD  PRO A  25      -7.289   3.357 -33.967  1.00  3.33           C  
ATOM    364  HA  PRO A  25      -9.225   5.724 -33.344  1.00  3.33           H  
ATOM    365 1HB  PRO A  25      -7.996   5.227 -36.070  1.00  3.33           H  
ATOM    366 2HB  PRO A  25      -7.665   6.527 -34.955  1.00  3.33           H  
ATOM    367 1HG  PRO A  25      -5.893   4.522 -35.184  1.00  3.33           H  
ATOM    368 2HG  PRO A  25      -6.223   5.225 -33.594  1.00  3.33           H  
ATOM    369 1HD  PRO A  25      -7.235   2.596 -34.756  1.00  3.33           H  
ATOM    370 2HD  PRO A  25      -6.756   3.060 -33.046  1.00  3.33           H  
ATOM    371  N   VAL A  26     -11.043   5.986 -35.205  1.00  2.89           N  
ATOM    372  CA  VAL A  26     -12.212   5.942 -36.078  1.00  2.89           C  
ATOM    373  C   VAL A  26     -11.734   6.178 -37.511  1.00  2.89           C  
ATOM    374  O   VAL A  26     -11.119   7.208 -37.781  1.00  2.89           O  
ATOM    375  CB  VAL A  26     -13.202   7.049 -35.659  1.00  2.89           C  
ATOM    376  CG1 VAL A  26     -14.389   7.066 -36.561  1.00  2.89           C  
ATOM    377  CG2 VAL A  26     -13.629   6.812 -34.243  1.00  2.89           C  
ATOM    378  H   VAL A  26     -10.808   6.848 -34.740  1.00  2.89           H  
ATOM    379  HA  VAL A  26     -12.687   4.962 -36.007  1.00  2.89           H  
ATOM    380  HB  VAL A  26     -12.711   8.019 -35.747  1.00  2.89           H  
ATOM    381 1HG1 VAL A  26     -15.069   7.854 -36.257  1.00  2.89           H  
ATOM    382 2HG1 VAL A  26     -14.063   7.231 -37.578  1.00  2.89           H  
ATOM    383 3HG1 VAL A  26     -14.889   6.117 -36.484  1.00  2.89           H  
ATOM    384 1HG2 VAL A  26     -14.326   7.591 -33.933  1.00  2.89           H  
ATOM    385 2HG2 VAL A  26     -14.109   5.847 -34.194  1.00  2.89           H  
ATOM    386 3HG2 VAL A  26     -12.756   6.819 -33.593  1.00  2.89           H  
ATOM    387  N   TYR A  27     -11.983   5.243 -38.427  1.00  2.57           N  
ATOM    388  CA  TYR A  27     -11.464   5.406 -39.778  1.00  2.57           C  
ATOM    389  C   TYR A  27     -12.389   5.801 -40.905  1.00  2.57           C  
ATOM    390  O   TYR A  27     -13.195   4.990 -41.395  1.00  2.57           O  
ATOM    391  CB  TYR A  27     -10.783   4.133 -40.229  1.00  2.57           C  
ATOM    392  CG  TYR A  27      -9.482   3.865 -39.606  1.00  2.57           C  
ATOM    393  CD1 TYR A  27      -9.386   3.220 -38.400  1.00  2.57           C  
ATOM    394  CD2 TYR A  27      -8.348   4.267 -40.284  1.00  2.57           C  
ATOM    395  CE1 TYR A  27      -8.145   2.979 -37.855  1.00  2.57           C  
ATOM    396  CE2 TYR A  27      -7.120   4.034 -39.758  1.00  2.57           C  
ATOM    397  CZ  TYR A  27      -7.001   3.391 -38.538  1.00  2.57           C  
ATOM    398  OH  TYR A  27      -5.752   3.149 -38.002  1.00  2.57           O  
ATOM    399  H   TYR A  27     -12.500   4.389 -38.189  1.00  2.57           H  
ATOM    400  HA  TYR A  27     -10.702   6.181 -39.732  1.00  2.57           H  
ATOM    401 1HB  TYR A  27     -11.444   3.295 -39.990  1.00  2.57           H  
ATOM    402 2HB  TYR A  27     -10.653   4.157 -41.310  1.00  2.57           H  
ATOM    403  HD1 TYR A  27     -10.294   2.903 -37.876  1.00  2.57           H  
ATOM    404  HD2 TYR A  27      -8.438   4.772 -41.246  1.00  2.57           H  
ATOM    405  HE1 TYR A  27      -8.068   2.471 -36.900  1.00  2.57           H  
ATOM    406  HE2 TYR A  27      -6.241   4.357 -40.305  1.00  2.57           H  
ATOM    407  HH  TYR A  27      -5.073   3.285 -38.687  1.00  2.57           H  
ATOM    408  N   SER A  28     -12.207   7.040 -41.350  1.00  2.37           N  
ATOM    409  CA  SER A  28     -12.911   7.539 -42.510  1.00  2.37           C  
ATOM    410  C   SER A  28     -12.141   6.966 -43.673  1.00  2.37           C  
ATOM    411  O   SER A  28     -10.968   6.615 -43.505  1.00  2.37           O  
ATOM    412  CB  SER A  28     -12.921   9.061 -42.556  1.00  2.37           C  
ATOM    413  OG  SER A  28     -11.611   9.603 -42.757  1.00  2.37           O  
ATOM    414  H   SER A  28     -11.556   7.643 -40.860  1.00  2.37           H  
ATOM    415  HA  SER A  28     -13.927   7.173 -42.529  1.00  2.37           H  
ATOM    416 1HB  SER A  28     -13.594   9.401 -43.355  1.00  2.37           H  
ATOM    417 2HB  SER A  28     -13.324   9.436 -41.617  1.00  2.37           H  
ATOM    418  HG  SER A  28     -11.662  10.522 -42.438  1.00  2.37           H  
ATOM    419  N   GLU A  29     -12.729   6.965 -44.846  1.00  2.27           N  
ATOM    420  CA  GLU A  29     -12.036   6.512 -46.035  1.00  2.27           C  
ATOM    421  C   GLU A  29     -10.740   7.279 -46.253  1.00  2.27           C  
ATOM    422  O   GLU A  29      -9.728   6.693 -46.633  1.00  2.27           O  
ATOM    423  CB  GLU A  29     -12.952   6.659 -47.244  1.00  2.27           C  
ATOM    424  CG  GLU A  29     -12.331   6.295 -48.570  1.00  2.27           C  
ATOM    425  CD  GLU A  29     -11.980   4.841 -48.742  1.00  2.27           C  
ATOM    426  OE1 GLU A  29     -12.540   4.003 -48.071  1.00  2.27           O  
ATOM    427  OE2 GLU A  29     -11.126   4.580 -49.567  1.00  2.27           O  
ATOM    428  H   GLU A  29     -13.694   7.254 -44.908  1.00  2.27           H  
ATOM    429  HA  GLU A  29     -11.791   5.456 -45.904  1.00  2.27           H  
ATOM    430 1HB  GLU A  29     -13.837   6.033 -47.103  1.00  2.27           H  
ATOM    431 2HB  GLU A  29     -13.300   7.693 -47.307  1.00  2.27           H  
ATOM    432 1HG  GLU A  29     -13.021   6.584 -49.363  1.00  2.27           H  
ATOM    433 2HG  GLU A  29     -11.433   6.893 -48.676  1.00  2.27           H  
ATOM    434  N   LEU A  30     -10.740   8.586 -46.004  1.00  2.30           N  
ATOM    435  CA  LEU A  30      -9.508   9.317 -46.219  1.00  2.30           C  
ATOM    436  C   LEU A  30      -8.466   8.953 -45.170  1.00  2.30           C  
ATOM    437  O   LEU A  30      -7.283   8.829 -45.494  1.00  2.30           O  
ATOM    438  CB  LEU A  30      -9.754  10.820 -46.231  1.00  2.30           C  
ATOM    439  CG  LEU A  30     -10.558  11.320 -47.421  1.00  2.30           C  
ATOM    440  CD1 LEU A  30     -10.797  12.813 -47.265  1.00  2.30           C  
ATOM    441  CD2 LEU A  30      -9.807  10.983 -48.704  1.00  2.30           C  
ATOM    442  H   LEU A  30     -11.578   9.048 -45.678  1.00  2.30           H  
ATOM    443  HA  LEU A  30      -9.113   9.038 -47.195  1.00  2.30           H  
ATOM    444 1HB  LEU A  30     -10.297  11.090 -45.325  1.00  2.30           H  
ATOM    445 2HB  LEU A  30      -8.795  11.336 -46.226  1.00  2.30           H  
ATOM    446  HG  LEU A  30     -11.531  10.829 -47.437  1.00  2.30           H  
ATOM    447 1HD1 LEU A  30     -11.370  13.188 -48.094  1.00  2.30           H  
ATOM    448 2HD1 LEU A  30     -11.344  12.997 -46.335  1.00  2.30           H  
ATOM    449 3HD1 LEU A  30      -9.841  13.330 -47.232  1.00  2.30           H  
ATOM    450 1HD2 LEU A  30     -10.373  11.330 -49.557  1.00  2.30           H  
ATOM    451 2HD2 LEU A  30      -8.831  11.468 -48.695  1.00  2.30           H  
ATOM    452 3HD2 LEU A  30      -9.672   9.900 -48.776  1.00  2.30           H  
ATOM    453  N   ALA A  31      -8.884   8.741 -43.913  1.00  2.45           N  
ATOM    454  CA  ALA A  31      -7.891   8.378 -42.903  1.00  2.45           C  
ATOM    455  C   ALA A  31      -7.220   7.073 -43.312  1.00  2.45           C  
ATOM    456  O   ALA A  31      -6.000   6.902 -43.172  1.00  2.45           O  
ATOM    457  CB  ALA A  31      -8.541   8.232 -41.542  1.00  2.45           C  
ATOM    458  H   ALA A  31      -9.865   8.849 -43.650  1.00  2.45           H  
ATOM    459  HA  ALA A  31      -7.137   9.164 -42.860  1.00  2.45           H  
ATOM    460 1HB  ALA A  31      -7.802   7.978 -40.800  1.00  2.45           H  
ATOM    461 2HB  ALA A  31      -9.012   9.174 -41.272  1.00  2.45           H  
ATOM    462 3HB  ALA A  31      -9.293   7.449 -41.587  1.00  2.45           H  
ATOM    463  N   PHE A  32      -8.033   6.160 -43.841  1.00  2.73           N  
ATOM    464  CA  PHE A  32      -7.569   4.883 -44.332  1.00  2.73           C  
ATOM    465  C   PHE A  32      -6.558   5.056 -45.442  1.00  2.73           C  
ATOM    466  O   PHE A  32      -5.453   4.522 -45.355  1.00  2.73           O  
ATOM    467  CB  PHE A  32      -8.746   4.055 -44.817  1.00  2.73           C  
ATOM    468  CG  PHE A  32      -8.379   2.777 -45.498  1.00  2.73           C  
ATOM    469  CD1 PHE A  32      -7.979   1.654 -44.793  1.00  2.73           C  
ATOM    470  CD2 PHE A  32      -8.473   2.699 -46.876  1.00  2.73           C  
ATOM    471  CE1 PHE A  32      -7.682   0.483 -45.457  1.00  2.73           C  
ATOM    472  CE2 PHE A  32      -8.172   1.536 -47.541  1.00  2.73           C  
ATOM    473  CZ  PHE A  32      -7.776   0.424 -46.830  1.00  2.73           C  
ATOM    474  H   PHE A  32      -9.030   6.374 -43.906  1.00  2.73           H  
ATOM    475  HA  PHE A  32      -7.086   4.354 -43.509  1.00  2.73           H  
ATOM    476 1HB  PHE A  32      -9.390   3.843 -43.979  1.00  2.73           H  
ATOM    477 2HB  PHE A  32      -9.329   4.632 -45.509  1.00  2.73           H  
ATOM    478  HD1 PHE A  32      -7.905   1.700 -43.707  1.00  2.73           H  
ATOM    479  HD2 PHE A  32      -8.799   3.582 -47.438  1.00  2.73           H  
ATOM    480  HE1 PHE A  32      -7.372  -0.397 -44.894  1.00  2.73           H  
ATOM    481  HE2 PHE A  32      -8.254   1.495 -48.628  1.00  2.73           H  
ATOM    482  HZ  PHE A  32      -7.537  -0.501 -47.351  1.00  2.73           H  
ATOM    483  N   GLN A  33      -6.910   5.851 -46.456  1.00  3.14           N  
ATOM    484  CA  GLN A  33      -6.039   6.062 -47.603  1.00  3.14           C  
ATOM    485  C   GLN A  33      -4.704   6.683 -47.223  1.00  3.14           C  
ATOM    486  O   GLN A  33      -3.691   6.389 -47.853  1.00  3.14           O  
ATOM    487  CB  GLN A  33      -6.717   6.959 -48.641  1.00  3.14           C  
ATOM    488  CG  GLN A  33      -7.868   6.320 -49.393  1.00  3.14           C  
ATOM    489  CD  GLN A  33      -8.532   7.293 -50.360  1.00  3.14           C  
ATOM    490  OE1 GLN A  33      -7.972   8.345 -50.715  1.00  3.14           O  
ATOM    491  NE2 GLN A  33      -9.729   6.943 -50.804  1.00  3.14           N  
ATOM    492  H   GLN A  33      -7.836   6.283 -46.452  1.00  3.14           H  
ATOM    493  HA  GLN A  33      -5.839   5.091 -48.056  1.00  3.14           H  
ATOM    494 1HB  GLN A  33      -7.112   7.838 -48.134  1.00  3.14           H  
ATOM    495 2HB  GLN A  33      -5.980   7.300 -49.362  1.00  3.14           H  
ATOM    496 1HG  GLN A  33      -7.490   5.474 -49.964  1.00  3.14           H  
ATOM    497 2HG  GLN A  33      -8.619   5.974 -48.687  1.00  3.14           H  
ATOM    498 1HE2 GLN A  33     -10.221   7.528 -51.440  1.00  3.14           H  
ATOM    499 2HE2 GLN A  33     -10.164   6.071 -50.471  1.00  3.14           H  
ATOM    500  N   GLN A  34      -4.697   7.571 -46.227  1.00  3.69           N  
ATOM    501  CA  GLN A  34      -3.453   8.205 -45.806  1.00  3.69           C  
ATOM    502  C   GLN A  34      -2.537   7.229 -45.063  1.00  3.69           C  
ATOM    503  O   GLN A  34      -1.314   7.291 -45.202  1.00  3.69           O  
ATOM    504  CB  GLN A  34      -3.749   9.422 -44.924  1.00  3.69           C  
ATOM    505  CG  GLN A  34      -4.420  10.583 -45.663  1.00  3.69           C  
ATOM    506  CD  GLN A  34      -3.543  11.170 -46.746  1.00  3.69           C  
ATOM    507  OE1 GLN A  34      -2.377  11.494 -46.504  1.00  3.69           O  
ATOM    508  NE2 GLN A  34      -4.090  11.307 -47.953  1.00  3.69           N  
ATOM    509  H   GLN A  34      -5.576   7.820 -45.769  1.00  3.69           H  
ATOM    510  HA  GLN A  34      -2.925   8.544 -46.697  1.00  3.69           H  
ATOM    511 1HB  GLN A  34      -4.417   9.119 -44.111  1.00  3.69           H  
ATOM    512 2HB  GLN A  34      -2.826   9.784 -44.475  1.00  3.69           H  
ATOM    513 1HG  GLN A  34      -5.332  10.222 -46.129  1.00  3.69           H  
ATOM    514 2HG  GLN A  34      -4.657  11.366 -44.941  1.00  3.69           H  
ATOM    515 1HE2 GLN A  34      -3.550  11.686 -48.706  1.00  3.69           H  
ATOM    516 2HE2 GLN A  34      -5.038  11.025 -48.108  1.00  3.69           H  
ATOM    517  N   GLN A  35      -3.117   6.305 -44.296  1.00  4.41           N  
ATOM    518  CA  GLN A  35      -2.308   5.330 -43.563  1.00  4.41           C  
ATOM    519  C   GLN A  35      -1.897   4.141 -44.431  1.00  4.41           C  
ATOM    520  O   GLN A  35      -0.808   3.586 -44.277  1.00  4.41           O  
ATOM    521  CB  GLN A  35      -3.032   4.811 -42.322  1.00  4.41           C  
ATOM    522  CG  GLN A  35      -2.155   3.851 -41.484  1.00  4.41           C  
ATOM    523  CD  GLN A  35      -2.801   3.389 -40.184  1.00  4.41           C  
ATOM    524  OE1 GLN A  35      -3.958   3.711 -39.904  1.00  4.41           O  
ATOM    525  NE2 GLN A  35      -2.050   2.636 -39.381  1.00  4.41           N  
ATOM    526  H   GLN A  35      -4.134   6.303 -44.185  1.00  4.41           H  
ATOM    527  HA  GLN A  35      -1.398   5.829 -43.236  1.00  4.41           H  
ATOM    528 1HB  GLN A  35      -3.316   5.653 -41.701  1.00  4.41           H  
ATOM    529 2HB  GLN A  35      -3.949   4.299 -42.622  1.00  4.41           H  
ATOM    530 1HG  GLN A  35      -1.939   2.969 -42.091  1.00  4.41           H  
ATOM    531 2HG  GLN A  35      -1.223   4.363 -41.235  1.00  4.41           H  
ATOM    532 1HE2 GLN A  35      -2.417   2.301 -38.510  1.00  4.41           H  
ATOM    533 2HE2 GLN A  35      -1.110   2.404 -39.641  1.00  4.41           H  
ATOM    534  N   ARG A  36      -2.790   3.733 -45.322  1.00  5.30           N  
ATOM    535  CA  ARG A  36      -2.630   2.557 -46.166  1.00  5.30           C  
ATOM    536  C   ARG A  36      -2.450   2.953 -47.626  1.00  5.30           C  
ATOM    537  O   ARG A  36      -3.026   2.334 -48.524  1.00  5.30           O  
ATOM    538  CB  ARG A  36      -3.836   1.636 -46.025  1.00  5.30           C  
ATOM    539  CG  ARG A  36      -4.110   1.178 -44.591  1.00  5.30           C  
ATOM    540  CD  ARG A  36      -3.036   0.295 -44.053  1.00  5.30           C  
ATOM    541  NE  ARG A  36      -2.976  -0.991 -44.750  1.00  5.30           N  
ATOM    542  CZ  ARG A  36      -2.033  -1.937 -44.541  1.00  5.30           C  
ATOM    543  NH1 ARG A  36      -1.083  -1.731 -43.657  1.00  5.30           N  
ATOM    544  NH2 ARG A  36      -2.064  -3.072 -45.222  1.00  5.30           N  
ATOM    545  H   ARG A  36      -3.663   4.244 -45.408  1.00  5.30           H  
ATOM    546  HA  ARG A  36      -1.742   2.016 -45.845  1.00  5.30           H  
ATOM    547 1HB  ARG A  36      -4.732   2.150 -46.381  1.00  5.30           H  
ATOM    548 2HB  ARG A  36      -3.697   0.751 -46.643  1.00  5.30           H  
ATOM    549 1HG  ARG A  36      -4.205   2.054 -43.950  1.00  5.30           H  
ATOM    550 2HG  ARG A  36      -5.031   0.616 -44.560  1.00  5.30           H  
ATOM    551 1HD  ARG A  36      -2.069   0.791 -44.165  1.00  5.30           H  
ATOM    552 2HD  ARG A  36      -3.222   0.104 -42.997  1.00  5.30           H  
ATOM    553  HE  ARG A  36      -3.692  -1.186 -45.437  1.00  5.30           H  
ATOM    554 1HH1 ARG A  36      -1.057  -0.864 -43.137  1.00  5.30           H  
ATOM    555 2HH1 ARG A  36      -0.379  -2.437 -43.500  1.00  5.30           H  
ATOM    556 1HH2 ARG A  36      -2.794  -3.234 -45.902  1.00  5.30           H  
ATOM    557 2HH2 ARG A  36      -1.358  -3.775 -45.062  1.00  5.30           H  
ATOM    558  N   GLU A  37      -1.670   4.005 -47.855  1.00  6.32           N  
ATOM    559  CA  GLU A  37      -1.435   4.523 -49.199  1.00  6.32           C  
ATOM    560  C   GLU A  37      -0.989   3.384 -50.119  1.00  6.32           C  
ATOM    561  O   GLU A  37      -0.088   2.614 -49.781  1.00  6.32           O  
ATOM    562  CB  GLU A  37      -0.381   5.640 -49.150  1.00  6.32           C  
ATOM    563  CG  GLU A  37      -0.135   6.361 -50.480  1.00  6.32           C  
ATOM    564  CD  GLU A  37       0.927   7.479 -50.396  1.00  6.32           C  
ATOM    565  OE1 GLU A  37       2.013   7.289 -50.918  1.00  6.32           O  
ATOM    566  OE2 GLU A  37       0.641   8.510 -49.835  1.00  6.32           O  
ATOM    567  H   GLU A  37      -1.241   4.466 -47.064  1.00  6.32           H  
ATOM    568  HA  GLU A  37      -2.370   4.936 -49.583  1.00  6.32           H  
ATOM    569 1HB  GLU A  37      -0.690   6.388 -48.413  1.00  6.32           H  
ATOM    570 2HB  GLU A  37       0.567   5.224 -48.813  1.00  6.32           H  
ATOM    571 1HG  GLU A  37       0.168   5.627 -51.220  1.00  6.32           H  
ATOM    572 2HG  GLU A  37      -1.078   6.792 -50.813  1.00  6.32           H  
ATOM    573  N   ARG A  38      -1.648   3.283 -51.273  1.00  7.43           N  
ATOM    574  CA  ARG A  38      -1.429   2.218 -52.249  1.00  7.43           C  
ATOM    575  C   ARG A  38      -0.553   2.577 -53.450  1.00  7.43           C  
ATOM    576  O   ARG A  38      -0.287   3.749 -53.737  1.00  7.43           O  
ATOM    577  CB  ARG A  38      -2.770   1.740 -52.773  1.00  7.43           C  
ATOM    578  CG  ARG A  38      -3.689   1.100 -51.745  1.00  7.43           C  
ATOM    579  CD  ARG A  38      -4.974   0.737 -52.371  1.00  7.43           C  
ATOM    580  NE  ARG A  38      -5.900   0.079 -51.474  1.00  7.43           N  
ATOM    581  CZ  ARG A  38      -7.142  -0.289 -51.850  1.00  7.43           C  
ATOM    582  NH1 ARG A  38      -7.565  -0.037 -53.052  1.00  7.43           N  
ATOM    583  NH2 ARG A  38      -7.970  -0.905 -51.046  1.00  7.43           N  
ATOM    584  H   ARG A  38      -2.363   3.969 -51.463  1.00  7.43           H  
ATOM    585  HA  ARG A  38      -0.953   1.389 -51.724  1.00  7.43           H  
ATOM    586 1HB  ARG A  38      -3.306   2.572 -53.225  1.00  7.43           H  
ATOM    587 2HB  ARG A  38      -2.608   0.997 -53.548  1.00  7.43           H  
ATOM    588 1HG  ARG A  38      -3.225   0.202 -51.341  1.00  7.43           H  
ATOM    589 2HG  ARG A  38      -3.882   1.807 -50.935  1.00  7.43           H  
ATOM    590 1HD  ARG A  38      -5.452   1.641 -52.742  1.00  7.43           H  
ATOM    591 2HD  ARG A  38      -4.786   0.068 -53.196  1.00  7.43           H  
ATOM    592  HE  ARG A  38      -5.597  -0.128 -50.531  1.00  7.43           H  
ATOM    593 1HH1 ARG A  38      -6.989   0.442 -53.717  1.00  7.43           H  
ATOM    594 2HH1 ARG A  38      -8.521  -0.341 -53.296  1.00  7.43           H  
ATOM    595 1HH2 ARG A  38      -7.709  -1.142 -50.105  1.00  7.43           H  
ATOM    596 2HH2 ARG A  38      -8.903  -1.139 -51.436  1.00  7.43           H  
ATOM    597  N   ARG A  39      -0.135   1.535 -54.169  1.00  8.59           N  
ATOM    598  CA  ARG A  39       0.633   1.651 -55.406  1.00  8.59           C  
ATOM    599  C   ARG A  39      -0.103   0.888 -56.497  1.00  8.59           C  
ATOM    600  O   ARG A  39       0.012  -0.331 -56.623  1.00  8.59           O  
ATOM    601  CB  ARG A  39       2.046   1.121 -55.221  1.00  8.59           C  
ATOM    602  CG  ARG A  39       2.880   1.936 -54.253  1.00  8.59           C  
ATOM    603  CD  ARG A  39       3.218   3.251 -54.861  1.00  8.59           C  
ATOM    604  NE  ARG A  39       4.031   4.076 -53.999  1.00  8.59           N  
ATOM    605  CZ  ARG A  39       3.527   4.960 -53.112  1.00  8.59           C  
ATOM    606  NH1 ARG A  39       2.248   5.134 -52.972  1.00  8.59           N  
ATOM    607  NH2 ARG A  39       4.300   5.696 -52.350  1.00  8.59           N  
ATOM    608  H   ARG A  39      -0.376   0.608 -53.852  1.00  8.59           H  
ATOM    609  HA  ARG A  39       0.692   2.701 -55.693  1.00  8.59           H  
ATOM    610 1HB  ARG A  39       2.009   0.098 -54.853  1.00  8.59           H  
ATOM    611 2HB  ARG A  39       2.561   1.109 -56.182  1.00  8.59           H  
ATOM    612 1HG  ARG A  39       2.331   2.108 -53.328  1.00  8.59           H  
ATOM    613 2HG  ARG A  39       3.807   1.406 -54.033  1.00  8.59           H  
ATOM    614 1HD  ARG A  39       3.762   3.090 -55.790  1.00  8.59           H  
ATOM    615 2HD  ARG A  39       2.293   3.791 -55.073  1.00  8.59           H  
ATOM    616  HE  ARG A  39       5.035   3.988 -54.064  1.00  8.59           H  
ATOM    617 1HH1 ARG A  39       1.548   4.606 -53.509  1.00  8.59           H  
ATOM    618 2HH1 ARG A  39       1.949   5.834 -52.286  1.00  8.59           H  
ATOM    619 1HH2 ARG A  39       5.305   5.623 -52.399  1.00  8.59           H  
ATOM    620 2HH2 ARG A  39       3.829   6.349 -51.703  1.00  8.59           H  
ATOM    621  N   LEU A  40      -0.929   1.627 -57.220  1.00  9.78           N  
ATOM    622  CA  LEU A  40      -1.859   1.077 -58.190  1.00  9.78           C  
ATOM    623  C   LEU A  40      -1.486   1.374 -59.641  1.00  9.78           C  
ATOM    624  O   LEU A  40      -0.760   2.330 -59.898  1.00  9.78           O  
ATOM    625  CB  LEU A  40      -3.241   1.653 -57.872  1.00  9.78           C  
ATOM    626  CG  LEU A  40      -3.704   1.354 -56.475  1.00  9.78           C  
ATOM    627  CD1 LEU A  40      -5.038   2.009 -56.233  1.00  9.78           C  
ATOM    628  CD2 LEU A  40      -3.768  -0.155 -56.302  1.00  9.78           C  
ATOM    629  H   LEU A  40      -0.934   2.625 -57.063  1.00  9.78           H  
ATOM    630  HA  LEU A  40      -1.876   0.005 -58.026  1.00  9.78           H  
ATOM    631 1HB  LEU A  40      -3.191   2.739 -57.971  1.00  9.78           H  
ATOM    632 2HB  LEU A  40      -3.984   1.286 -58.565  1.00  9.78           H  
ATOM    633  HG  LEU A  40      -2.998   1.770 -55.766  1.00  9.78           H  
ATOM    634 1HD1 LEU A  40      -5.370   1.803 -55.224  1.00  9.78           H  
ATOM    635 2HD1 LEU A  40      -4.945   3.088 -56.369  1.00  9.78           H  
ATOM    636 3HD1 LEU A  40      -5.768   1.618 -56.941  1.00  9.78           H  
ATOM    637 1HD2 LEU A  40      -4.087  -0.403 -55.303  1.00  9.78           H  
ATOM    638 2HD2 LEU A  40      -4.475  -0.573 -57.018  1.00  9.78           H  
ATOM    639 3HD2 LEU A  40      -2.782  -0.586 -56.479  1.00  9.78           H  
ATOM    640  N   PRO A  41      -1.964   0.556 -60.606  1.00 11.00           N  
ATOM    641  CA  PRO A  41      -1.874   0.749 -62.051  1.00 11.00           C  
ATOM    642  C   PRO A  41      -2.748   1.907 -62.544  1.00 11.00           C  
ATOM    643  O   PRO A  41      -2.618   2.335 -63.691  1.00 11.00           O  
ATOM    644  CB  PRO A  41      -2.351  -0.597 -62.609  1.00 11.00           C  
ATOM    645  CG  PRO A  41      -3.243  -1.169 -61.539  1.00 11.00           C  
ATOM    646  CD  PRO A  41      -2.622  -0.732 -60.233  1.00 11.00           C  
ATOM    647  HA  PRO A  41      -0.823   0.930 -62.320  1.00 11.00           H  
ATOM    648 1HB  PRO A  41      -2.889  -0.428 -63.556  1.00 11.00           H  
ATOM    649 2HB  PRO A  41      -1.489  -1.239 -62.841  1.00 11.00           H  
ATOM    650 1HG  PRO A  41      -4.267  -0.781 -61.671  1.00 11.00           H  
ATOM    651 2HG  PRO A  41      -3.305  -2.263 -61.638  1.00 11.00           H  
ATOM    652 1HD  PRO A  41      -3.430  -0.615 -59.518  1.00 11.00           H  
ATOM    653 2HD  PRO A  41      -1.868  -1.464 -59.896  1.00 11.00           H  
ATOM    654  N   GLU A  42      -3.638   2.387 -61.663  1.00 12.19           N  
ATOM    655  CA  GLU A  42      -4.591   3.464 -61.923  1.00 12.19           C  
ATOM    656  C   GLU A  42      -5.628   3.060 -62.962  1.00 12.19           C  
ATOM    657  O   GLU A  42      -5.690   1.901 -63.375  1.00 12.19           O  
ATOM    658  CB  GLU A  42      -3.850   4.738 -62.372  1.00 12.19           C  
ATOM    659  CG  GLU A  42      -2.917   5.338 -61.329  1.00 12.19           C  
ATOM    660  CD  GLU A  42      -2.154   6.566 -61.836  1.00 12.19           C  
ATOM    661  OE1 GLU A  42      -2.169   6.831 -63.035  1.00 12.19           O  
ATOM    662  OE2 GLU A  42      -1.568   7.246 -61.022  1.00 12.19           O  
ATOM    663  H   GLU A  42      -3.665   1.974 -60.748  1.00 12.19           H  
ATOM    664  HA  GLU A  42      -5.116   3.684 -60.993  1.00 12.19           H  
ATOM    665 1HB  GLU A  42      -3.280   4.561 -63.267  1.00 12.19           H  
ATOM    666 2HB  GLU A  42      -4.575   5.512 -62.612  1.00 12.19           H  
ATOM    667 1HG  GLU A  42      -3.502   5.621 -60.455  1.00 12.19           H  
ATOM    668 2HG  GLU A  42      -2.201   4.575 -61.020  1.00 12.19           H  
ATOM    669  N   ARG A  43      -6.478   4.008 -63.347  1.00 13.33           N  
ATOM    670  CA  ARG A  43      -7.524   3.736 -64.322  1.00 13.33           C  
ATOM    671  C   ARG A  43      -7.258   4.524 -65.590  1.00 13.33           C  
ATOM    672  O   ARG A  43      -6.643   5.594 -65.546  1.00 13.33           O  
ATOM    673  CB  ARG A  43      -8.894   4.121 -63.786  1.00 13.33           C  
ATOM    674  CG  ARG A  43      -9.294   3.468 -62.469  1.00 13.33           C  
ATOM    675  CD  ARG A  43      -9.525   1.999 -62.569  1.00 13.33           C  
ATOM    676  NE  ARG A  43      -9.996   1.481 -61.296  1.00 13.33           N  
ATOM    677  CZ  ARG A  43     -10.195   0.181 -60.983  1.00 13.33           C  
ATOM    678  NH1 ARG A  43      -9.956  -0.771 -61.870  1.00 13.33           N  
ATOM    679  NH2 ARG A  43     -10.632  -0.126 -59.771  1.00 13.33           N  
ATOM    680  H   ARG A  43      -6.392   4.937 -62.963  1.00 13.33           H  
ATOM    681  HA  ARG A  43      -7.522   2.673 -64.563  1.00 13.33           H  
ATOM    682 1HB  ARG A  43      -8.934   5.198 -63.637  1.00 13.33           H  
ATOM    683 2HB  ARG A  43      -9.657   3.868 -64.524  1.00 13.33           H  
ATOM    684 1HG  ARG A  43      -8.510   3.633 -61.730  1.00 13.33           H  
ATOM    685 2HG  ARG A  43     -10.220   3.922 -62.107  1.00 13.33           H  
ATOM    686 1HD  ARG A  43     -10.277   1.790 -63.327  1.00 13.33           H  
ATOM    687 2HD  ARG A  43      -8.592   1.494 -62.824  1.00 13.33           H  
ATOM    688  HE  ARG A  43     -10.234   2.181 -60.576  1.00 13.33           H  
ATOM    689 1HH1 ARG A  43      -9.618  -0.529 -62.792  1.00 13.33           H  
ATOM    690 2HH1 ARG A  43     -10.112  -1.738 -61.623  1.00 13.33           H  
ATOM    691 1HH2 ARG A  43     -10.791   0.635 -59.083  1.00 13.33           H  
ATOM    692 2HH2 ARG A  43     -10.796  -1.090 -59.511  1.00 13.33           H  
ATOM    693  N   ARG A  44      -7.732   3.997 -66.708  1.00 14.31           N  
ATOM    694  CA  ARG A  44      -7.583   4.631 -68.011  1.00 14.31           C  
ATOM    695  C   ARG A  44      -8.916   4.594 -68.740  1.00 14.31           C  
ATOM    696  O   ARG A  44      -9.766   3.756 -68.428  1.00 14.31           O  
ATOM    697  CB  ARG A  44      -6.486   3.934 -68.809  1.00 14.31           C  
ATOM    698  CG  ARG A  44      -5.078   4.047 -68.187  1.00 14.31           C  
ATOM    699  CD  ARG A  44      -4.570   5.460 -68.283  1.00 14.31           C  
ATOM    700  NE  ARG A  44      -3.207   5.615 -67.770  1.00 14.31           N  
ATOM    701  CZ  ARG A  44      -2.894   5.897 -66.474  1.00 14.31           C  
ATOM    702  NH1 ARG A  44      -3.810   6.053 -65.562  1.00 14.31           N  
ATOM    703  NH2 ARG A  44      -1.647   6.033 -66.081  1.00 14.31           N  
ATOM    704  H   ARG A  44      -8.218   3.114 -66.657  1.00 14.31           H  
ATOM    705  HA  ARG A  44      -7.297   5.674 -67.871  1.00 14.31           H  
ATOM    706 1HB  ARG A  44      -6.726   2.878 -68.922  1.00 14.31           H  
ATOM    707 2HB  ARG A  44      -6.436   4.360 -69.794  1.00 14.31           H  
ATOM    708 1HG  ARG A  44      -5.082   3.742 -67.143  1.00 14.31           H  
ATOM    709 2HG  ARG A  44      -4.393   3.407 -68.742  1.00 14.31           H  
ATOM    710 1HD  ARG A  44      -4.580   5.774 -69.328  1.00 14.31           H  
ATOM    711 2HD  ARG A  44      -5.224   6.117 -67.711  1.00 14.31           H  
ATOM    712  HE  ARG A  44      -2.445   5.511 -68.423  1.00 14.31           H  
ATOM    713 1HH1 ARG A  44      -4.812   5.957 -65.767  1.00 14.31           H  
ATOM    714 2HH1 ARG A  44      -3.496   6.263 -64.601  1.00 14.31           H  
ATOM    715 1HH2 ARG A  44      -0.883   5.926 -66.729  1.00 14.31           H  
ATOM    716 2HH2 ARG A  44      -1.488   6.256 -65.084  1.00 14.31           H  
ATOM    717  N   THR A  45      -9.127   5.518 -69.676  1.00 15.00           N  
ATOM    718  CA  THR A  45     -10.391   5.548 -70.406  1.00 15.00           C  
ATOM    719  C   THR A  45     -10.389   4.586 -71.573  1.00 15.00           C  
ATOM    720  O   THR A  45      -9.339   4.058 -71.950  1.00 15.00           O  
ATOM    721  CB  THR A  45     -10.678   6.951 -70.953  1.00 15.00           C  
ATOM    722  OG1 THR A  45      -9.681   7.290 -71.938  1.00 15.00           O  
ATOM    723  CG2 THR A  45     -10.617   7.961 -69.830  1.00 15.00           C  
ATOM    724  H   THR A  45      -8.398   6.205 -69.928  1.00 15.00           H  
ATOM    725  HA  THR A  45     -11.194   5.262 -69.726  1.00 15.00           H  
ATOM    726  HB  THR A  45     -11.663   6.973 -71.414  1.00 15.00           H  
ATOM    727  HG1 THR A  45      -8.818   7.440 -71.476  1.00 15.00           H  
ATOM    728 1HG2 THR A  45     -10.812   8.958 -70.224  1.00 15.00           H  
ATOM    729 2HG2 THR A  45     -11.363   7.715 -69.076  1.00 15.00           H  
ATOM    730 3HG2 THR A  45      -9.620   7.936 -69.382  1.00 15.00           H  
ATOM    731  N   LEU A  46     -11.557   4.384 -72.180  1.00 15.38           N  
ATOM    732  CA  LEU A  46     -11.621   3.565 -73.381  1.00 15.38           C  
ATOM    733  C   LEU A  46     -10.717   4.139 -74.463  1.00 15.38           C  
ATOM    734  O   LEU A  46     -10.012   3.402 -75.146  1.00 15.38           O  
ATOM    735  CB  LEU A  46     -13.046   3.453 -73.916  1.00 15.38           C  
ATOM    736  CG  LEU A  46     -13.157   2.616 -75.194  1.00 15.38           C  
ATOM    737  CD1 LEU A  46     -12.667   1.198 -74.917  1.00 15.38           C  
ATOM    738  CD2 LEU A  46     -14.592   2.611 -75.683  1.00 15.38           C  
ATOM    739  H   LEU A  46     -12.396   4.812 -71.815  1.00 15.38           H  
ATOM    740  HA  LEU A  46     -11.270   2.565 -73.133  1.00 15.38           H  
ATOM    741 1HB  LEU A  46     -13.677   2.997 -73.156  1.00 15.38           H  
ATOM    742 2HB  LEU A  46     -13.423   4.451 -74.134  1.00 15.38           H  
ATOM    743  HG  LEU A  46     -12.523   3.050 -75.955  1.00 15.38           H  
ATOM    744 1HD1 LEU A  46     -12.729   0.608 -75.832  1.00 15.38           H  
ATOM    745 2HD1 LEU A  46     -11.632   1.231 -74.578  1.00 15.38           H  
ATOM    746 3HD1 LEU A  46     -13.287   0.741 -74.148  1.00 15.38           H  
ATOM    747 1HD2 LEU A  46     -14.661   2.022 -76.598  1.00 15.38           H  
ATOM    748 2HD2 LEU A  46     -15.236   2.173 -74.919  1.00 15.38           H  
ATOM    749 3HD2 LEU A  46     -14.911   3.633 -75.883  1.00 15.38           H  
ATOM    750  N   ARG A  47     -10.724   5.465 -74.613  1.00 15.52           N  
ATOM    751  CA  ARG A  47      -9.909   6.113 -75.633  1.00 15.52           C  
ATOM    752  C   ARG A  47      -8.421   5.859 -75.398  1.00 15.52           C  
ATOM    753  O   ARG A  47      -7.667   5.651 -76.355  1.00 15.52           O  
ATOM    754  CB  ARG A  47     -10.173   7.611 -75.661  1.00 15.52           C  
ATOM    755  CG  ARG A  47     -11.537   8.005 -76.207  1.00 15.52           C  
ATOM    756  CD  ARG A  47     -11.750   9.478 -76.163  1.00 15.52           C  
ATOM    757  NE  ARG A  47     -13.054   9.855 -76.694  1.00 15.52           N  
ATOM    758  CZ  ARG A  47     -13.567  11.102 -76.660  1.00 15.52           C  
ATOM    759  NH1 ARG A  47     -12.880  12.083 -76.119  1.00 15.52           N  
ATOM    760  NH2 ARG A  47     -14.763  11.338 -77.173  1.00 15.52           N  
ATOM    761  H   ARG A  47     -11.305   6.029 -74.010  1.00 15.52           H  
ATOM    762  HA  ARG A  47     -10.181   5.697 -76.604  1.00 15.52           H  
ATOM    763 1HB  ARG A  47     -10.086   8.012 -74.650  1.00 15.52           H  
ATOM    764 2HB  ARG A  47      -9.417   8.101 -76.272  1.00 15.52           H  
ATOM    765 1HG  ARG A  47     -11.622   7.674 -77.242  1.00 15.52           H  
ATOM    766 2HG  ARG A  47     -12.314   7.527 -75.607  1.00 15.52           H  
ATOM    767 1HD  ARG A  47     -11.689   9.823 -75.131  1.00 15.52           H  
ATOM    768 2HD  ARG A  47     -10.983   9.974 -76.757  1.00 15.52           H  
ATOM    769  HE  ARG A  47     -13.615   9.129 -77.120  1.00 15.52           H  
ATOM    770 1HH1 ARG A  47     -11.966  11.904 -75.727  1.00 15.52           H  
ATOM    771 2HH1 ARG A  47     -13.265  13.016 -76.094  1.00 15.52           H  
ATOM    772 1HH2 ARG A  47     -15.292  10.585 -77.590  1.00 15.52           H  
ATOM    773 2HH2 ARG A  47     -15.147  12.271 -77.148  1.00 15.52           H  
ATOM    774  N   ASP A  48      -8.004   5.778 -74.131  1.00 15.51           N  
ATOM    775  CA  ASP A  48      -6.586   5.547 -73.856  1.00 15.51           C  
ATOM    776  C   ASP A  48      -6.272   4.068 -74.064  1.00 15.51           C  
ATOM    777  O   ASP A  48      -5.214   3.701 -74.594  1.00 15.51           O  
ATOM    778  CB  ASP A  48      -6.263   5.836 -72.388  1.00 15.51           C  
ATOM    779  CG  ASP A  48      -6.442   7.264 -71.922  1.00 15.51           C  
ATOM    780  OD1 ASP A  48      -5.897   8.163 -72.513  1.00 15.51           O  
ATOM    781  OD2 ASP A  48      -7.174   7.440 -70.930  1.00 15.51           O  
ATOM    782  H   ASP A  48      -8.660   5.969 -73.369  1.00 15.51           H  
ATOM    783  HA  ASP A  48      -5.976   6.153 -74.525  1.00 15.51           H  
ATOM    784 1HB  ASP A  48      -6.913   5.213 -71.789  1.00 15.51           H  
ATOM    785 2HB  ASP A  48      -5.239   5.529 -72.180  1.00 15.51           H  
ATOM    786  N   SER A  49      -7.222   3.208 -73.694  1.00 15.42           N  
ATOM    787  CA  SER A  49      -7.023   1.783 -73.835  1.00 15.42           C  
ATOM    788  C   SER A  49      -6.873   1.439 -75.307  1.00 15.42           C  
ATOM    789  O   SER A  49      -5.979   0.670 -75.677  1.00 15.42           O  
ATOM    790  CB  SER A  49      -8.201   1.034 -73.240  1.00 15.42           C  
ATOM    791  OG  SER A  49      -8.284   1.244 -71.857  1.00 15.42           O  
ATOM    792  H   SER A  49      -8.080   3.550 -73.266  1.00 15.42           H  
ATOM    793  HA  SER A  49      -6.111   1.498 -73.311  1.00 15.42           H  
ATOM    794 1HB  SER A  49      -9.120   1.366 -73.717  1.00 15.42           H  
ATOM    795 2HB  SER A  49      -8.094  -0.029 -73.444  1.00 15.42           H  
ATOM    796  HG  SER A  49      -8.508   2.193 -71.752  1.00 15.42           H  
ATOM    797  N   LEU A  50      -7.717   2.045 -76.151  1.00 15.38           N  
ATOM    798  CA  LEU A  50      -7.667   1.821 -77.585  1.00 15.38           C  
ATOM    799  C   LEU A  50      -6.416   2.425 -78.195  1.00 15.38           C  
ATOM    800  O   LEU A  50      -5.794   1.816 -79.065  1.00 15.38           O  
ATOM    801  CB  LEU A  50      -8.903   2.407 -78.258  1.00 15.38           C  
ATOM    802  CG  LEU A  50     -10.217   1.698 -77.936  1.00 15.38           C  
ATOM    803  CD1 LEU A  50     -11.363   2.485 -78.533  1.00 15.38           C  
ATOM    804  CD2 LEU A  50     -10.177   0.285 -78.476  1.00 15.38           C  
ATOM    805  H   LEU A  50      -8.438   2.661 -75.773  1.00 15.38           H  
ATOM    806  HA  LEU A  50      -7.658   0.750 -77.763  1.00 15.38           H  
ATOM    807 1HB  LEU A  50      -9.005   3.445 -77.935  1.00 15.38           H  
ATOM    808 2HB  LEU A  50      -8.762   2.393 -79.336  1.00 15.38           H  
ATOM    809  HG  LEU A  50     -10.353   1.661 -76.863  1.00 15.38           H  
ATOM    810 1HD1 LEU A  50     -12.305   1.992 -78.295  1.00 15.38           H  
ATOM    811 2HD1 LEU A  50     -11.362   3.492 -78.114  1.00 15.38           H  
ATOM    812 3HD1 LEU A  50     -11.243   2.538 -79.612  1.00 15.38           H  
ATOM    813 1HD2 LEU A  50     -11.113  -0.219 -78.237  1.00 15.38           H  
ATOM    814 2HD2 LEU A  50     -10.045   0.311 -79.556  1.00 15.38           H  
ATOM    815 3HD2 LEU A  50      -9.347  -0.256 -78.021  1.00 15.38           H  
ATOM    816  N   ALA A  51      -5.991   3.598 -77.715  1.00 15.47           N  
ATOM    817  CA  ALA A  51      -4.793   4.216 -78.268  1.00 15.47           C  
ATOM    818  C   ALA A  51      -3.597   3.287 -78.115  1.00 15.47           C  
ATOM    819  O   ALA A  51      -2.761   3.176 -79.013  1.00 15.47           O  
ATOM    820  CB  ALA A  51      -4.511   5.534 -77.567  1.00 15.47           C  
ATOM    821  H   ALA A  51      -6.522   4.103 -77.005  1.00 15.47           H  
ATOM    822  HA  ALA A  51      -4.958   4.394 -79.329  1.00 15.47           H  
ATOM    823 1HB  ALA A  51      -3.624   5.993 -77.998  1.00 15.47           H  
ATOM    824 2HB  ALA A  51      -5.366   6.199 -77.690  1.00 15.47           H  
ATOM    825 3HB  ALA A  51      -4.348   5.350 -76.506  1.00 15.47           H  
ATOM    826  N   ARG A  52      -3.543   2.581 -76.988  1.00 15.79           N  
ATOM    827  CA  ARG A  52      -2.461   1.649 -76.735  1.00 15.79           C  
ATOM    828  C   ARG A  52      -2.698   0.277 -77.384  1.00 15.79           C  
ATOM    829  O   ARG A  52      -1.755  -0.358 -77.865  1.00 15.79           O  
ATOM    830  CB  ARG A  52      -2.285   1.476 -75.236  1.00 15.79           C  
ATOM    831  CG  ARG A  52      -1.778   2.716 -74.512  1.00 15.79           C  
ATOM    832  CD  ARG A  52      -1.685   2.509 -73.041  1.00 15.79           C  
ATOM    833  NE  ARG A  52      -0.658   1.529 -72.687  1.00 15.79           N  
ATOM    834  CZ  ARG A  52      -0.482   1.010 -71.454  1.00 15.79           C  
ATOM    835  NH1 ARG A  52      -1.263   1.382 -70.464  1.00 15.79           N  
ATOM    836  NH2 ARG A  52       0.480   0.128 -71.238  1.00 15.79           N  
ATOM    837  H   ARG A  52      -4.252   2.738 -76.268  1.00 15.79           H  
ATOM    838  HA  ARG A  52      -1.545   2.072 -77.146  1.00 15.79           H  
ATOM    839 1HB  ARG A  52      -3.250   1.213 -74.795  1.00 15.79           H  
ATOM    840 2HB  ARG A  52      -1.596   0.657 -75.038  1.00 15.79           H  
ATOM    841 1HG  ARG A  52      -0.792   2.980 -74.889  1.00 15.79           H  
ATOM    842 2HG  ARG A  52      -2.472   3.539 -74.697  1.00 15.79           H  
ATOM    843 1HD  ARG A  52      -1.436   3.453 -72.560  1.00 15.79           H  
ATOM    844 2HD  ARG A  52      -2.646   2.152 -72.668  1.00 15.79           H  
ATOM    845  HE  ARG A  52      -0.036   1.217 -73.420  1.00 15.79           H  
ATOM    846 1HH1 ARG A  52      -1.997   2.056 -70.629  1.00 15.79           H  
ATOM    847 2HH1 ARG A  52      -1.130   0.994 -69.542  1.00 15.79           H  
ATOM    848 1HH2 ARG A  52       1.082  -0.159 -71.998  1.00 15.79           H  
ATOM    849 2HH2 ARG A  52       0.612  -0.259 -70.316  1.00 15.79           H  
ATOM    850  N   SER A  53      -3.959  -0.173 -77.418  1.00 16.28           N  
ATOM    851  CA  SER A  53      -4.305  -1.503 -77.918  1.00 16.28           C  
ATOM    852  C   SER A  53      -4.440  -1.591 -79.440  1.00 16.28           C  
ATOM    853  O   SER A  53      -4.418  -2.689 -80.006  1.00 16.28           O  
ATOM    854  CB  SER A  53      -5.626  -1.931 -77.312  1.00 16.28           C  
ATOM    855  OG  SER A  53      -5.546  -2.003 -75.918  1.00 16.28           O  
ATOM    856  H   SER A  53      -4.704   0.390 -77.017  1.00 16.28           H  
ATOM    857  HA  SER A  53      -3.524  -2.193 -77.601  1.00 16.28           H  
ATOM    858 1HB  SER A  53      -6.400  -1.228 -77.600  1.00 16.28           H  
ATOM    859 2HB  SER A  53      -5.904  -2.900 -77.712  1.00 16.28           H  
ATOM    860  HG  SER A  53      -5.523  -1.065 -75.615  1.00 16.28           H  
ATOM    861  N   CYS A  54      -4.540  -0.444 -80.108  1.00 16.69           N  
ATOM    862  CA  CYS A  54      -4.700  -0.397 -81.557  1.00 16.69           C  
ATOM    863  C   CYS A  54      -3.408   0.030 -82.247  1.00 16.69           C  
ATOM    864  O   CYS A  54      -3.416   0.396 -83.424  1.00 16.69           O  
ATOM    865  CB  CYS A  54      -5.802   0.585 -81.938  1.00 16.69           C  
ATOM    866  SG  CYS A  54      -7.426   0.149 -81.271  1.00 16.69           S  
ATOM    867  H   CYS A  54      -4.591   0.432 -79.591  1.00 16.69           H  
ATOM    868  HA  CYS A  54      -4.974  -1.391 -81.910  1.00 16.69           H  
ATOM    869 1HB  CYS A  54      -5.541   1.585 -81.586  1.00 16.69           H  
ATOM    870 2HB  CYS A  54      -5.884   0.627 -83.021  1.00 16.69           H  
ATOM    871  HG  CYS A  54      -7.140   0.600 -80.039  1.00 16.69           H  
ATOM    872  N   SER A  55      -2.303  -0.014 -81.512  1.00 16.74           N  
ATOM    873  CA  SER A  55      -1.004   0.368 -82.049  1.00 16.74           C  
ATOM    874  C   SER A  55      -0.616  -0.466 -83.250  1.00 16.74           C  
ATOM    875  O   SER A  55      -0.853  -1.672 -83.295  1.00 16.74           O  
ATOM    876  CB  SER A  55       0.079   0.239 -81.005  1.00 16.74           C  
ATOM    877  OG  SER A  55       1.358   0.473 -81.574  1.00 16.74           O  
ATOM    878  H   SER A  55      -2.373  -0.316 -80.548  1.00 16.74           H  
ATOM    879  HA  SER A  55      -1.061   1.411 -82.362  1.00 16.74           H  
ATOM    880 1HB  SER A  55      -0.109   0.958 -80.205  1.00 16.74           H  
ATOM    881 2HB  SER A  55       0.045  -0.757 -80.562  1.00 16.74           H  
ATOM    882  HG  SER A  55       1.939   0.654 -80.825  1.00 16.74           H  
ATOM    883  N   CYS A  56       0.037   0.183 -84.208  1.00 16.42           N  
ATOM    884  CA  CYS A  56       0.498  -0.476 -85.419  1.00 16.42           C  
ATOM    885  C   CYS A  56       1.786  -1.272 -85.208  1.00 16.42           C  
ATOM    886  O   CYS A  56       2.264  -1.937 -86.130  1.00 16.42           O  
ATOM    887  CB  CYS A  56       0.727   0.553 -86.521  1.00 16.42           C  
ATOM    888  SG  CYS A  56      -0.784   1.377 -87.066  1.00 16.42           S  
ATOM    889  H   CYS A  56       0.202   1.172 -84.092  1.00 16.42           H  
ATOM    890  HA  CYS A  56      -0.280  -1.165 -85.746  1.00 16.42           H  
ATOM    891 1HB  CYS A  56       1.426   1.312 -86.173  1.00 16.42           H  
ATOM    892 2HB  CYS A  56       1.176   0.063 -87.386  1.00 16.42           H  
ATOM    893  HG  CYS A  56      -1.465   0.264 -87.323  1.00 16.42           H  
ATOM    894  N   SER A  57       2.368  -1.197 -84.009  1.00 15.79           N  
ATOM    895  CA  SER A  57       3.589  -1.948 -83.750  1.00 15.79           C  
ATOM    896  C   SER A  57       3.376  -3.433 -83.923  1.00 15.79           C  
ATOM    897  O   SER A  57       2.374  -3.996 -83.466  1.00 15.79           O  
ATOM    898  CB  SER A  57       4.114  -1.718 -82.350  1.00 15.79           C  
ATOM    899  OG  SER A  57       5.217  -2.582 -82.078  1.00 15.79           O  
ATOM    900  H   SER A  57       1.952  -0.630 -83.267  1.00 15.79           H  
ATOM    901  HA  SER A  57       4.347  -1.625 -84.465  1.00 15.79           H  
ATOM    902 1HB  SER A  57       4.429  -0.681 -82.254  1.00 15.79           H  
ATOM    903 2HB  SER A  57       3.319  -1.889 -81.625  1.00 15.79           H  
ATOM    904  HG  SER A  57       5.662  -2.195 -81.314  1.00 15.79           H  
ATOM    905  N   ARG A  58       4.389  -4.096 -84.465  1.00 14.61           N  
ATOM    906  CA  ARG A  58       4.333  -5.535 -84.639  1.00 14.61           C  
ATOM    907  C   ARG A  58       4.165  -6.238 -83.303  1.00 14.61           C  
ATOM    908  O   ARG A  58       3.603  -7.324 -83.240  1.00 14.61           O  
ATOM    909  CB  ARG A  58       5.582  -6.054 -85.335  1.00 14.61           C  
ATOM    910  CG  ARG A  58       5.679  -5.704 -86.806  1.00 14.61           C  
ATOM    911  CD  ARG A  58       6.931  -6.225 -87.423  1.00 14.61           C  
ATOM    912  NE  ARG A  58       7.009  -5.903 -88.844  1.00 14.61           N  
ATOM    913  CZ  ARG A  58       8.082  -6.133 -89.631  1.00 14.61           C  
ATOM    914  NH1 ARG A  58       9.163  -6.688 -89.128  1.00 14.61           N  
ATOM    915  NH2 ARG A  58       8.044  -5.801 -90.910  1.00 14.61           N  
ATOM    916  H   ARG A  58       5.192  -3.581 -84.796  1.00 14.61           H  
ATOM    917  HA  ARG A  58       3.475  -5.769 -85.268  1.00 14.61           H  
ATOM    918 1HB  ARG A  58       6.465  -5.665 -84.834  1.00 14.61           H  
ATOM    919 2HB  ARG A  58       5.611  -7.131 -85.251  1.00 14.61           H  
ATOM    920 1HG  ARG A  58       4.831  -6.141 -87.333  1.00 14.61           H  
ATOM    921 2HG  ARG A  58       5.658  -4.619 -86.922  1.00 14.61           H  
ATOM    922 1HD  ARG A  58       7.794  -5.785 -86.924  1.00 14.61           H  
ATOM    923 2HD  ARG A  58       6.964  -7.309 -87.315  1.00 14.61           H  
ATOM    924  HE  ARG A  58       6.199  -5.475 -89.271  1.00 14.61           H  
ATOM    925 1HH1 ARG A  58       9.193  -6.942 -88.151  1.00 14.61           H  
ATOM    926 2HH1 ARG A  58       9.963  -6.860 -89.720  1.00 14.61           H  
ATOM    927 1HH2 ARG A  58       7.213  -5.375 -91.297  1.00 14.61           H  
ATOM    928 2HH2 ARG A  58       8.845  -5.973 -91.499  1.00 14.61           H  
ATOM    929  N   LYS A  59       4.638  -5.633 -82.209  1.00 12.72           N  
ATOM    930  CA  LYS A  59       4.491  -6.313 -80.931  1.00 12.72           C  
ATOM    931  C   LYS A  59       3.011  -6.457 -80.570  1.00 12.72           C  
ATOM    932  O   LYS A  59       2.607  -7.451 -79.952  1.00 12.72           O  
ATOM    933  CB  LYS A  59       5.255  -5.587 -79.827  1.00 12.72           C  
ATOM    934  CG  LYS A  59       6.779  -5.697 -79.950  1.00 12.72           C  
ATOM    935  CD  LYS A  59       7.497  -4.954 -78.825  1.00 12.72           C  
ATOM    936  CE  LYS A  59       9.015  -5.083 -78.955  1.00 12.72           C  
ATOM    937  NZ  LYS A  59       9.733  -4.338 -77.883  1.00 12.72           N  
ATOM    938  H   LYS A  59       5.046  -4.697 -82.260  1.00 12.72           H  
ATOM    939  HA  LYS A  59       4.907  -7.317 -81.026  1.00 12.72           H  
ATOM    940 1HB  LYS A  59       4.988  -4.530 -79.839  1.00 12.72           H  
ATOM    941 2HB  LYS A  59       4.963  -5.988 -78.857  1.00 12.72           H  
ATOM    942 1HG  LYS A  59       7.068  -6.748 -79.925  1.00 12.72           H  
ATOM    943 2HG  LYS A  59       7.089  -5.277 -80.907  1.00 12.72           H  
ATOM    944 1HD  LYS A  59       7.225  -3.898 -78.855  1.00 12.72           H  
ATOM    945 2HD  LYS A  59       7.188  -5.364 -77.863  1.00 12.72           H  
ATOM    946 1HE  LYS A  59       9.288  -6.135 -78.897  1.00 12.72           H  
ATOM    947 2HE  LYS A  59       9.324  -4.690 -79.924  1.00 12.72           H  
ATOM    948 1HZ  LYS A  59      10.730  -4.450 -78.005  1.00 12.72           H  
ATOM    949 2HZ  LYS A  59       9.497  -3.357 -77.934  1.00 12.72           H  
ATOM    950 3HZ  LYS A  59       9.462  -4.702 -76.981  1.00 12.72           H  
ATOM    951  N   ARG A  60       2.197  -5.452 -80.923  1.00 10.31           N  
ATOM    952  CA  ARG A  60       0.785  -5.527 -80.610  1.00 10.31           C  
ATOM    953  C   ARG A  60       0.146  -6.515 -81.542  1.00 10.31           C  
ATOM    954  O   ARG A  60      -0.660  -7.343 -81.122  1.00 10.31           O  
ATOM    955  CB  ARG A  60       0.084  -4.187 -80.721  1.00 10.31           C  
ATOM    956  CG  ARG A  60      -1.422  -4.268 -80.480  1.00 10.31           C  
ATOM    957  CD  ARG A  60      -1.751  -4.804 -79.113  1.00 10.31           C  
ATOM    958  NE  ARG A  60      -3.192  -4.922 -78.909  1.00 10.31           N  
ATOM    959  CZ  ARG A  60      -3.788  -5.773 -78.044  1.00 10.31           C  
ATOM    960  NH1 ARG A  60      -3.057  -6.586 -77.305  1.00 10.31           N  
ATOM    961  NH2 ARG A  60      -5.106  -5.803 -77.940  1.00 10.31           N  
ATOM    962  H   ARG A  60       2.539  -4.674 -81.478  1.00 10.31           H  
ATOM    963  HA  ARG A  60       0.669  -5.886 -79.588  1.00 10.31           H  
ATOM    964 1HB  ARG A  60       0.505  -3.486 -80.004  1.00 10.31           H  
ATOM    965 2HB  ARG A  60       0.242  -3.768 -81.722  1.00 10.31           H  
ATOM    966 1HG  ARG A  60      -1.854  -3.268 -80.575  1.00 10.31           H  
ATOM    967 2HG  ARG A  60      -1.872  -4.926 -81.224  1.00 10.31           H  
ATOM    968 1HD  ARG A  60      -1.306  -5.791 -78.989  1.00 10.31           H  
ATOM    969 2HD  ARG A  60      -1.358  -4.124 -78.358  1.00 10.31           H  
ATOM    970  HE  ARG A  60      -3.791  -4.280 -79.441  1.00 10.31           H  
ATOM    971 1HH1 ARG A  60      -2.051  -6.568 -77.381  1.00 10.31           H  
ATOM    972 2HH1 ARG A  60      -3.505  -7.224 -76.661  1.00 10.31           H  
ATOM    973 1HH2 ARG A  60      -5.683  -5.205 -78.521  1.00 10.31           H  
ATOM    974 2HH2 ARG A  60      -5.544  -6.438 -77.292  1.00 10.31           H  
ATOM    975  N   ALA A  61       0.541  -6.465 -82.814  1.00  7.84           N  
ATOM    976  CA  ALA A  61      -0.049  -7.373 -83.778  1.00  7.84           C  
ATOM    977  C   ALA A  61       0.187  -8.808 -83.347  1.00  7.84           C  
ATOM    978  O   ALA A  61      -0.712  -9.644 -83.416  1.00  7.84           O  
ATOM    979  CB  ALA A  61       0.551  -7.145 -85.150  1.00  7.84           C  
ATOM    980  H   ALA A  61       1.225  -5.762 -83.106  1.00  7.84           H  
ATOM    981  HA  ALA A  61      -1.124  -7.191 -83.811  1.00  7.84           H  
ATOM    982 1HB  ALA A  61       0.092  -7.824 -85.867  1.00  7.84           H  
ATOM    983 2HB  ALA A  61       0.376  -6.114 -85.458  1.00  7.84           H  
ATOM    984 3HB  ALA A  61       1.621  -7.337 -85.106  1.00  7.84           H  
ATOM    985  N   PHE A  62       1.381  -9.087 -82.834  1.00  5.69           N  
ATOM    986  CA  PHE A  62       1.702 -10.426 -82.392  1.00  5.69           C  
ATOM    987  C   PHE A  62       0.828 -10.812 -81.202  1.00  5.69           C  
ATOM    988  O   PHE A  62       0.314 -11.930 -81.143  1.00  5.69           O  
ATOM    989  CB  PHE A  62       3.181 -10.503 -82.034  1.00  5.69           C  
ATOM    990  CG  PHE A  62       4.073 -10.336 -83.241  1.00  5.69           C  
ATOM    991  CD1 PHE A  62       3.561 -10.485 -84.526  1.00  5.69           C  
ATOM    992  CD2 PHE A  62       5.416 -10.010 -83.097  1.00  5.69           C  
ATOM    993  CE1 PHE A  62       4.369 -10.313 -85.632  1.00  5.69           C  
ATOM    994  CE2 PHE A  62       6.227  -9.841 -84.203  1.00  5.69           C  
ATOM    995  CZ  PHE A  62       5.702  -9.994 -85.473  1.00  5.69           C  
ATOM    996  H   PHE A  62       2.100  -8.366 -82.799  1.00  5.69           H  
ATOM    997  HA  PHE A  62       1.500 -11.119 -83.208  1.00  5.69           H  
ATOM    998 1HB  PHE A  62       3.422  -9.714 -81.321  1.00  5.69           H  
ATOM    999 2HB  PHE A  62       3.403 -11.458 -81.566  1.00  5.69           H  
ATOM   1000  HD1 PHE A  62       2.508 -10.734 -84.654  1.00  5.69           H  
ATOM   1001  HD2 PHE A  62       5.827  -9.884 -82.096  1.00  5.69           H  
ATOM   1002  HE1 PHE A  62       3.955 -10.430 -86.632  1.00  5.69           H  
ATOM   1003  HE2 PHE A  62       7.277  -9.586 -84.075  1.00  5.69           H  
ATOM   1004  HZ  PHE A  62       6.338  -9.859 -86.346  1.00  5.69           H  
ATOM   1005  N   GLY A  63       0.611  -9.877 -80.264  1.00  4.07           N  
ATOM   1006  CA  GLY A  63      -0.253 -10.150 -79.115  1.00  4.07           C  
ATOM   1007  C   GLY A  63      -1.684 -10.474 -79.560  1.00  4.07           C  
ATOM   1008  O   GLY A  63      -2.352 -11.350 -78.985  1.00  4.07           O  
ATOM   1009  H   GLY A  63       1.076  -8.969 -80.332  1.00  4.07           H  
ATOM   1010 1HA  GLY A  63       0.156 -10.980 -78.541  1.00  4.07           H  
ATOM   1011 2HA  GLY A  63      -0.261  -9.276 -78.464  1.00  4.07           H  
ATOM   1012  N   VAL A  64      -2.152  -9.769 -80.594  1.00  2.94           N  
ATOM   1013  CA  VAL A  64      -3.490  -9.987 -81.124  1.00  2.94           C  
ATOM   1014  C   VAL A  64      -3.591 -11.335 -81.809  1.00  2.94           C  
ATOM   1015  O   VAL A  64      -4.531 -12.091 -81.558  1.00  2.94           O  
ATOM   1016  CB  VAL A  64      -3.891  -8.875 -82.103  1.00  2.94           C  
ATOM   1017  CG1 VAL A  64      -5.209  -9.239 -82.778  1.00  2.94           C  
ATOM   1018  CG2 VAL A  64      -4.031  -7.554 -81.337  1.00  2.94           C  
ATOM   1019  H   VAL A  64      -1.558  -9.045 -81.004  1.00  2.94           H  
ATOM   1020  HA  VAL A  64      -4.193  -9.969 -80.292  1.00  2.94           H  
ATOM   1021  HB  VAL A  64      -3.127  -8.776 -82.874  1.00  2.94           H  
ATOM   1022 1HG1 VAL A  64      -5.489  -8.452 -83.476  1.00  2.94           H  
ATOM   1023 2HG1 VAL A  64      -5.088 -10.176 -83.317  1.00  2.94           H  
ATOM   1024 3HG1 VAL A  64      -5.989  -9.350 -82.025  1.00  2.94           H  
ATOM   1025 1HG2 VAL A  64      -4.309  -6.757 -82.025  1.00  2.94           H  
ATOM   1026 2HG2 VAL A  64      -4.798  -7.658 -80.573  1.00  2.94           H  
ATOM   1027 3HG2 VAL A  64      -3.089  -7.309 -80.868  1.00  2.94           H  
ATOM   1028  N   VAL A  65      -2.610 -11.663 -82.643  1.00  2.21           N  
ATOM   1029  CA  VAL A  65      -2.637 -12.942 -83.326  1.00  2.21           C  
ATOM   1030  C   VAL A  65      -2.571 -14.073 -82.321  1.00  2.21           C  
ATOM   1031  O   VAL A  65      -3.326 -15.037 -82.437  1.00  2.21           O  
ATOM   1032  CB  VAL A  65      -1.494 -13.058 -84.334  1.00  2.21           C  
ATOM   1033  CG1 VAL A  65      -1.429 -14.477 -84.867  1.00  2.21           C  
ATOM   1034  CG2 VAL A  65      -1.738 -12.071 -85.477  1.00  2.21           C  
ATOM   1035  H   VAL A  65      -1.850 -11.005 -82.819  1.00  2.21           H  
ATOM   1036  HA  VAL A  65      -3.575 -13.017 -83.874  1.00  2.21           H  
ATOM   1037  HB  VAL A  65      -0.546 -12.830 -83.839  1.00  2.21           H  
ATOM   1038 1HG1 VAL A  65      -0.613 -14.565 -85.582  1.00  2.21           H  
ATOM   1039 2HG1 VAL A  65      -1.262 -15.161 -84.039  1.00  2.21           H  
ATOM   1040 3HG1 VAL A  65      -2.371 -14.723 -85.357  1.00  2.21           H  
ATOM   1041 1HG2 VAL A  65      -0.926 -12.141 -86.198  1.00  2.21           H  
ATOM   1042 2HG2 VAL A  65      -2.683 -12.308 -85.963  1.00  2.21           H  
ATOM   1043 3HG2 VAL A  65      -1.783 -11.063 -85.082  1.00  2.21           H  
ATOM   1044  N   LYS A  66      -1.686 -13.955 -81.326  1.00  1.77           N  
ATOM   1045  CA  LYS A  66      -1.581 -14.961 -80.283  1.00  1.77           C  
ATOM   1046  C   LYS A  66      -2.922 -15.148 -79.586  1.00  1.77           C  
ATOM   1047  O   LYS A  66      -3.346 -16.268 -79.340  1.00  1.77           O  
ATOM   1048  CB  LYS A  66      -0.508 -14.601 -79.257  1.00  1.77           C  
ATOM   1049  CG  LYS A  66      -0.328 -15.666 -78.196  1.00  1.77           C  
ATOM   1050  CD  LYS A  66       0.777 -15.353 -77.211  1.00  1.77           C  
ATOM   1051  CE  LYS A  66       0.353 -14.298 -76.222  1.00  1.77           C  
ATOM   1052  NZ  LYS A  66       1.220 -14.321 -75.032  1.00  1.77           N  
ATOM   1053  H   LYS A  66      -1.069 -13.144 -81.288  1.00  1.77           H  
ATOM   1054  HA  LYS A  66      -1.316 -15.910 -80.739  1.00  1.77           H  
ATOM   1055 1HB  LYS A  66       0.446 -14.446 -79.763  1.00  1.77           H  
ATOM   1056 2HB  LYS A  66      -0.774 -13.663 -78.767  1.00  1.77           H  
ATOM   1057 1HG  LYS A  66      -1.260 -15.772 -77.643  1.00  1.77           H  
ATOM   1058 2HG  LYS A  66      -0.106 -16.614 -78.662  1.00  1.77           H  
ATOM   1059 1HD  LYS A  66       1.070 -16.249 -76.669  1.00  1.77           H  
ATOM   1060 2HD  LYS A  66       1.645 -14.988 -77.757  1.00  1.77           H  
ATOM   1061 1HE  LYS A  66       0.413 -13.317 -76.691  1.00  1.77           H  
ATOM   1062 2HE  LYS A  66      -0.678 -14.483 -75.916  1.00  1.77           H  
ATOM   1063 1HZ  LYS A  66       0.923 -13.626 -74.370  1.00  1.77           H  
ATOM   1064 2HZ  LYS A  66       1.122 -15.266 -74.609  1.00  1.77           H  
ATOM   1065 3HZ  LYS A  66       2.177 -14.159 -75.288  1.00  1.77           H  
ATOM   1066  N   THR A  67      -3.613 -14.051 -79.281  1.00  1.52           N  
ATOM   1067  CA  THR A  67      -4.912 -14.152 -78.638  1.00  1.52           C  
ATOM   1068  C   THR A  67      -5.895 -14.916 -79.522  1.00  1.52           C  
ATOM   1069  O   THR A  67      -6.611 -15.799 -79.051  1.00  1.52           O  
ATOM   1070  CB  THR A  67      -5.492 -12.757 -78.349  1.00  1.52           C  
ATOM   1071  OG1 THR A  67      -4.617 -12.043 -77.452  1.00  1.52           O  
ATOM   1072  CG2 THR A  67      -6.885 -12.892 -77.737  1.00  1.52           C  
ATOM   1073  H   THR A  67      -3.227 -13.125 -79.468  1.00  1.52           H  
ATOM   1074  HA  THR A  67      -4.796 -14.694 -77.701  1.00  1.52           H  
ATOM   1075  HB  THR A  67      -5.570 -12.200 -79.278  1.00  1.52           H  
ATOM   1076  HG1 THR A  67      -3.757 -11.866 -77.914  1.00  1.52           H  
ATOM   1077 1HG2 THR A  67      -7.293 -11.902 -77.544  1.00  1.52           H  
ATOM   1078 2HG2 THR A  67      -7.539 -13.426 -78.432  1.00  1.52           H  
ATOM   1079 3HG2 THR A  67      -6.823 -13.446 -76.801  1.00  1.52           H  
ATOM   1080  N   LEU A  68      -5.914 -14.575 -80.814  1.00  1.38           N  
ATOM   1081  CA  LEU A  68      -6.807 -15.200 -81.784  1.00  1.38           C  
ATOM   1082  C   LEU A  68      -6.485 -16.673 -82.044  1.00  1.38           C  
ATOM   1083  O   LEU A  68      -7.390 -17.463 -82.348  1.00  1.38           O  
ATOM   1084  CB  LEU A  68      -6.771 -14.415 -83.087  1.00  1.38           C  
ATOM   1085  CG  LEU A  68      -7.382 -13.016 -82.993  1.00  1.38           C  
ATOM   1086  CD1 LEU A  68      -7.143 -12.285 -84.297  1.00  1.38           C  
ATOM   1087  CD2 LEU A  68      -8.877 -13.138 -82.665  1.00  1.38           C  
ATOM   1088  H   LEU A  68      -5.298 -13.824 -81.127  1.00  1.38           H  
ATOM   1089  HA  LEU A  68      -7.816 -15.140 -81.387  1.00  1.38           H  
ATOM   1090 1HB  LEU A  68      -5.731 -14.307 -83.394  1.00  1.38           H  
ATOM   1091 2HB  LEU A  68      -7.305 -14.975 -83.850  1.00  1.38           H  
ATOM   1092  HG  LEU A  68      -6.893 -12.457 -82.199  1.00  1.38           H  
ATOM   1093 1HD1 LEU A  68      -7.561 -11.281 -84.233  1.00  1.38           H  
ATOM   1094 2HD1 LEU A  68      -6.069 -12.221 -84.478  1.00  1.38           H  
ATOM   1095 3HD1 LEU A  68      -7.620 -12.827 -85.109  1.00  1.38           H  
ATOM   1096 1HD2 LEU A  68      -9.316 -12.143 -82.588  1.00  1.38           H  
ATOM   1097 2HD2 LEU A  68      -9.381 -13.697 -83.452  1.00  1.38           H  
ATOM   1098 3HD2 LEU A  68      -9.001 -13.663 -81.713  1.00  1.38           H  
ATOM   1099  N   LEU A  69      -5.205 -17.031 -81.894  1.00  1.30           N  
ATOM   1100  CA  LEU A  69      -4.667 -18.386 -82.043  1.00  1.30           C  
ATOM   1101  C   LEU A  69      -3.895 -18.812 -80.789  1.00  1.30           C  
ATOM   1102  O   LEU A  69      -2.669 -18.915 -80.850  1.00  1.30           O  
ATOM   1103  CB  LEU A  69      -3.682 -18.452 -83.205  1.00  1.30           C  
ATOM   1104  CG  LEU A  69      -4.211 -18.192 -84.549  1.00  1.30           C  
ATOM   1105  CD1 LEU A  69      -3.063 -18.064 -85.507  1.00  1.30           C  
ATOM   1106  CD2 LEU A  69      -5.072 -19.331 -84.915  1.00  1.30           C  
ATOM   1107  H   LEU A  69      -4.540 -16.289 -81.685  1.00  1.30           H  
ATOM   1108  HA  LEU A  69      -5.484 -19.081 -82.233  1.00  1.30           H  
ATOM   1109 1HB  LEU A  69      -2.905 -17.718 -83.018  1.00  1.30           H  
ATOM   1110 2HB  LEU A  69      -3.223 -19.439 -83.221  1.00  1.30           H  
ATOM   1111  HG  LEU A  69      -4.783 -17.264 -84.563  1.00  1.30           H  
ATOM   1112 1HD1 LEU A  69      -3.441 -17.887 -86.512  1.00  1.30           H  
ATOM   1113 2HD1 LEU A  69      -2.433 -17.233 -85.204  1.00  1.30           H  
ATOM   1114 3HD1 LEU A  69      -2.481 -18.984 -85.490  1.00  1.30           H  
ATOM   1115 1HD2 LEU A  69      -5.469 -19.183 -85.911  1.00  1.30           H  
ATOM   1116 2HD2 LEU A  69      -4.478 -20.238 -84.888  1.00  1.30           H  
ATOM   1117 3HD2 LEU A  69      -5.884 -19.411 -84.196  1.00  1.30           H  
ATOM   1118  N   PRO A  70      -4.578 -19.169 -79.683  1.00  1.26           N  
ATOM   1119  CA  PRO A  70      -4.055 -19.429 -78.344  1.00  1.26           C  
ATOM   1120  C   PRO A  70      -2.998 -20.509 -78.308  1.00  1.26           C  
ATOM   1121  O   PRO A  70      -2.209 -20.585 -77.367  1.00  1.26           O  
ATOM   1122  CB  PRO A  70      -5.290 -19.854 -77.581  1.00  1.26           C  
ATOM   1123  CG  PRO A  70      -6.416 -19.244 -78.362  1.00  1.26           C  
ATOM   1124  CD  PRO A  70      -6.012 -19.380 -79.761  1.00  1.26           C  
ATOM   1125  HA  PRO A  70      -3.653 -18.482 -77.938  1.00  1.26           H  
ATOM   1126 1HB  PRO A  70      -5.335 -20.951 -77.539  1.00  1.26           H  
ATOM   1127 2HB  PRO A  70      -5.241 -19.496 -76.546  1.00  1.26           H  
ATOM   1128 1HG  PRO A  70      -7.371 -19.726 -78.176  1.00  1.26           H  
ATOM   1129 2HG  PRO A  70      -6.531 -18.191 -78.077  1.00  1.26           H  
ATOM   1130 1HD  PRO A  70      -6.228 -20.394 -80.135  1.00  1.26           H  
ATOM   1131 2HD  PRO A  70      -6.548 -18.626 -80.293  1.00  1.26           H  
ATOM   1132  N   ILE A  71      -2.946 -21.331 -79.346  1.00  1.25           N  
ATOM   1133  CA  ILE A  71      -1.960 -22.387 -79.448  1.00  1.25           C  
ATOM   1134  C   ILE A  71      -0.554 -21.790 -79.521  1.00  1.25           C  
ATOM   1135  O   ILE A  71       0.421 -22.430 -79.156  1.00  1.25           O  
ATOM   1136  CB  ILE A  71      -2.232 -23.223 -80.706  1.00  1.25           C  
ATOM   1137  CG1 ILE A  71      -2.067 -22.344 -81.988  1.00  1.25           C  
ATOM   1138  CG2 ILE A  71      -3.617 -23.746 -80.628  1.00  1.25           C  
ATOM   1139  CD1 ILE A  71      -2.109 -23.104 -83.281  1.00  1.25           C  
ATOM   1140  H   ILE A  71      -3.618 -21.232 -80.091  1.00  1.25           H  
ATOM   1141  HA  ILE A  71      -2.039 -23.026 -78.570  1.00  1.25           H  
ATOM   1142  HB  ILE A  71      -1.533 -24.049 -80.767  1.00  1.25           H  
ATOM   1143 1HG1 ILE A  71      -2.861 -21.594 -82.001  1.00  1.25           H  
ATOM   1144 2HG1 ILE A  71      -1.114 -21.846 -81.963  1.00  1.25           H  
ATOM   1145 1HG2 ILE A  71      -3.826 -24.327 -81.500  1.00  1.25           H  
ATOM   1146 2HG2 ILE A  71      -3.733 -24.370 -79.746  1.00  1.25           H  
ATOM   1147 3HG2 ILE A  71      -4.325 -22.916 -80.575  1.00  1.25           H  
ATOM   1148 1HD1 ILE A  71      -1.984 -22.406 -84.109  1.00  1.25           H  
ATOM   1149 2HD1 ILE A  71      -1.303 -23.838 -83.299  1.00  1.25           H  
ATOM   1150 3HD1 ILE A  71      -3.052 -23.606 -83.377  1.00  1.25           H  
ATOM   1151  N   LEU A  72      -0.455 -20.505 -79.868  1.00  1.28           N  
ATOM   1152  CA  LEU A  72       0.832 -19.842 -79.946  1.00  1.28           C  
ATOM   1153  C   LEU A  72       1.303 -19.416 -78.549  1.00  1.28           C  
ATOM   1154  O   LEU A  72       2.450 -19.002 -78.372  1.00  1.28           O  
ATOM   1155  CB  LEU A  72       0.706 -18.633 -80.871  1.00  1.28           C  
ATOM   1156  CG  LEU A  72       0.324 -18.958 -82.327  1.00  1.28           C  
ATOM   1157  CD1 LEU A  72       0.132 -17.656 -83.093  1.00  1.28           C  
ATOM   1158  CD2 LEU A  72       1.385 -19.844 -82.950  1.00  1.28           C  
ATOM   1159  H   LEU A  72      -1.294 -19.987 -80.131  1.00  1.28           H  
ATOM   1160  HA  LEU A  72       1.557 -20.538 -80.361  1.00  1.28           H  
ATOM   1161 1HB  LEU A  72      -0.079 -18.001 -80.479  1.00  1.28           H  
ATOM   1162 2HB  LEU A  72       1.641 -18.076 -80.867  1.00  1.28           H  
ATOM   1163  HG  LEU A  72      -0.630 -19.484 -82.341  1.00  1.28           H  
ATOM   1164 1HD1 LEU A  72      -0.161 -17.876 -84.117  1.00  1.28           H  
ATOM   1165 2HD1 LEU A  72      -0.648 -17.074 -82.614  1.00  1.28           H  
ATOM   1166 3HD1 LEU A  72       1.059 -17.090 -83.093  1.00  1.28           H  
ATOM   1167 1HD2 LEU A  72       1.102 -20.078 -83.977  1.00  1.28           H  
ATOM   1168 2HD2 LEU A  72       2.341 -19.323 -82.944  1.00  1.28           H  
ATOM   1169 3HD2 LEU A  72       1.468 -20.769 -82.376  1.00  1.28           H  
ATOM   1170  N   ASP A  73       0.405 -19.515 -77.557  1.00  1.32           N  
ATOM   1171  CA  ASP A  73       0.702 -19.232 -76.161  1.00  1.32           C  
ATOM   1172  C   ASP A  73       0.954 -20.578 -75.483  1.00  1.32           C  
ATOM   1173  O   ASP A  73       1.902 -20.731 -74.710  1.00  1.32           O  
ATOM   1174  CB  ASP A  73      -0.462 -18.511 -75.446  1.00  1.32           C  
ATOM   1175  CG  ASP A  73      -0.064 -17.910 -74.016  1.00  1.32           C  
ATOM   1176  OD1 ASP A  73       0.647 -16.907 -73.964  1.00  1.32           O  
ATOM   1177  OD2 ASP A  73      -0.445 -18.477 -72.997  1.00  1.32           O  
ATOM   1178  H   ASP A  73      -0.531 -19.844 -77.764  1.00  1.32           H  
ATOM   1179  HA  ASP A  73       1.607 -18.629 -76.093  1.00  1.32           H  
ATOM   1180 1HB  ASP A  73      -0.850 -17.720 -76.073  1.00  1.32           H  
ATOM   1181 2HB  ASP A  73      -1.280 -19.225 -75.301  1.00  1.32           H  
ATOM   1182  N   TRP A  74       0.086 -21.563 -75.788  1.00  1.38           N  
ATOM   1183  CA  TRP A  74       0.197 -22.882 -75.173  1.00  1.38           C  
ATOM   1184  C   TRP A  74       1.310 -23.789 -75.715  1.00  1.38           C  
ATOM   1185  O   TRP A  74       1.914 -24.528 -74.948  1.00  1.38           O  
ATOM   1186  CB  TRP A  74      -1.105 -23.674 -75.281  1.00  1.38           C  
ATOM   1187  CG  TRP A  74      -2.212 -23.239 -74.364  1.00  1.38           C  
ATOM   1188  CD1 TRP A  74      -3.449 -22.778 -74.714  1.00  1.38           C  
ATOM   1189  CD2 TRP A  74      -2.167 -23.207 -72.915  1.00  1.38           C  
ATOM   1190  NE1 TRP A  74      -4.188 -22.509 -73.583  1.00  1.38           N  
ATOM   1191  CE2 TRP A  74      -3.416 -22.754 -72.477  1.00  1.38           C  
ATOM   1192  CE3 TRP A  74      -1.181 -23.529 -71.970  1.00  1.38           C  
ATOM   1193  CZ2 TRP A  74      -3.716 -22.618 -71.125  1.00  1.38           C  
ATOM   1194  CZ3 TRP A  74      -1.476 -23.383 -70.619  1.00  1.38           C  
ATOM   1195  CH2 TRP A  74      -2.713 -22.941 -70.208  1.00  1.38           C  
ATOM   1196  H   TRP A  74      -0.676 -21.372 -76.434  1.00  1.38           H  
ATOM   1197  HA  TRP A  74       0.393 -22.724 -74.115  1.00  1.38           H  
ATOM   1198 1HB  TRP A  74      -1.479 -23.598 -76.301  1.00  1.38           H  
ATOM   1199 2HB  TRP A  74      -0.900 -24.725 -75.094  1.00  1.38           H  
ATOM   1200  HD1 TRP A  74      -3.811 -22.673 -75.737  1.00  1.38           H  
ATOM   1201  HE1 TRP A  74      -5.164 -22.194 -73.566  1.00  1.38           H  
ATOM   1202  HE3 TRP A  74      -0.205 -23.884 -72.292  1.00  1.38           H  
ATOM   1203  HZ2 TRP A  74      -4.692 -22.268 -70.781  1.00  1.38           H  
ATOM   1204  HZ3 TRP A  74      -0.702 -23.633 -69.893  1.00  1.38           H  
ATOM   1205  HH2 TRP A  74      -2.912 -22.843 -69.140  1.00  1.38           H  
ATOM   1206  N   LEU A  75       1.607 -23.759 -77.014  1.00  1.43           N  
ATOM   1207  CA  LEU A  75       2.630 -24.667 -77.530  1.00  1.43           C  
ATOM   1208  C   LEU A  75       4.014 -24.462 -76.869  1.00  1.43           C  
ATOM   1209  O   LEU A  75       4.659 -25.447 -76.527  1.00  1.43           O  
ATOM   1210  CB  LEU A  75       2.647 -24.637 -79.071  1.00  1.43           C  
ATOM   1211  CG  LEU A  75       1.398 -25.322 -79.717  1.00  1.43           C  
ATOM   1212  CD1 LEU A  75       1.378 -25.054 -81.230  1.00  1.43           C  
ATOM   1213  CD2 LEU A  75       1.454 -26.833 -79.404  1.00  1.43           C  
ATOM   1214  H   LEU A  75       1.112 -23.152 -77.656  1.00  1.43           H  
ATOM   1215  HA  LEU A  75       2.314 -25.675 -77.275  1.00  1.43           H  
ATOM   1216 1HB  LEU A  75       2.659 -23.622 -79.430  1.00  1.43           H  
ATOM   1217 2HB  LEU A  75       3.537 -25.148 -79.430  1.00  1.43           H  
ATOM   1218  HG  LEU A  75       0.487 -24.906 -79.288  1.00  1.43           H  
ATOM   1219 1HD1 LEU A  75       0.507 -25.523 -81.678  1.00  1.43           H  
ATOM   1220 2HD1 LEU A  75       1.331 -23.977 -81.397  1.00  1.43           H  
ATOM   1221 3HD1 LEU A  75       2.280 -25.458 -81.685  1.00  1.43           H  
ATOM   1222 1HD2 LEU A  75       0.592 -27.334 -79.830  1.00  1.43           H  
ATOM   1223 2HD2 LEU A  75       2.362 -27.258 -79.830  1.00  1.43           H  
ATOM   1224 3HD2 LEU A  75       1.457 -26.983 -78.324  1.00  1.43           H  
ATOM   1225  N   PRO A  76       4.496 -23.230 -76.603  1.00  1.45           N  
ATOM   1226  CA  PRO A  76       5.723 -22.956 -75.858  1.00  1.45           C  
ATOM   1227  C   PRO A  76       5.704 -23.527 -74.426  1.00  1.45           C  
ATOM   1228  O   PRO A  76       6.756 -23.637 -73.793  1.00  1.45           O  
ATOM   1229  CB  PRO A  76       5.768 -21.421 -75.838  1.00  1.45           C  
ATOM   1230  CG  PRO A  76       5.007 -21.006 -77.072  1.00  1.45           C  
ATOM   1231  CD  PRO A  76       3.903 -22.018 -77.207  1.00  1.45           C  
ATOM   1232  HA  PRO A  76       6.574 -23.355 -76.418  1.00  1.45           H  
ATOM   1233 1HB  PRO A  76       5.294 -21.050 -74.916  1.00  1.45           H  
ATOM   1234 2HB  PRO A  76       6.813 -21.071 -75.827  1.00  1.45           H  
ATOM   1235 1HG  PRO A  76       4.606 -19.985 -76.945  1.00  1.45           H  
ATOM   1236 2HG  PRO A  76       5.670 -20.980 -77.946  1.00  1.45           H  
ATOM   1237 1HD  PRO A  76       3.073 -21.665 -76.646  1.00  1.45           H  
ATOM   1238 2HD  PRO A  76       3.676 -22.141 -78.253  1.00  1.45           H  
ATOM   1239  N   LYS A  77       4.517 -23.845 -73.900  1.00  1.43           N  
ATOM   1240  CA  LYS A  77       4.331 -24.371 -72.555  1.00  1.43           C  
ATOM   1241  C   LYS A  77       4.093 -25.889 -72.622  1.00  1.43           C  
ATOM   1242  O   LYS A  77       3.810 -26.557 -71.617  1.00  1.43           O  
ATOM   1243  CB  LYS A  77       3.120 -23.659 -71.935  1.00  1.43           C  
ATOM   1244  CG  LYS A  77       3.295 -22.142 -71.832  1.00  1.43           C  
ATOM   1245  CD  LYS A  77       2.019 -21.434 -71.366  1.00  1.43           C  
ATOM   1246  CE  LYS A  77       2.216 -19.919 -71.354  1.00  1.43           C  
ATOM   1247  NZ  LYS A  77       0.957 -19.181 -71.036  1.00  1.43           N  
ATOM   1248  H   LYS A  77       3.667 -23.772 -74.447  1.00  1.43           H  
ATOM   1249  HA  LYS A  77       5.227 -24.181 -71.966  1.00  1.43           H  
ATOM   1250 1HB  LYS A  77       2.237 -23.855 -72.535  1.00  1.43           H  
ATOM   1251 2HB  LYS A  77       2.932 -24.046 -70.935  1.00  1.43           H  
ATOM   1252 1HG  LYS A  77       4.111 -21.911 -71.150  1.00  1.43           H  
ATOM   1253 2HG  LYS A  77       3.551 -21.755 -72.821  1.00  1.43           H  
ATOM   1254 1HD  LYS A  77       1.206 -21.658 -72.057  1.00  1.43           H  
ATOM   1255 2HD  LYS A  77       1.738 -21.774 -70.373  1.00  1.43           H  
ATOM   1256 1HE  LYS A  77       2.969 -19.667 -70.613  1.00  1.43           H  
ATOM   1257 2HE  LYS A  77       2.564 -19.602 -72.339  1.00  1.43           H  
ATOM   1258 1HZ  LYS A  77       1.130 -18.188 -71.061  1.00  1.43           H  
ATOM   1259 2HZ  LYS A  77       0.241 -19.387 -71.753  1.00  1.43           H  
ATOM   1260 3HZ  LYS A  77       0.609 -19.439 -70.140  1.00  1.43           H  
ATOM   1261  N   TYR A  78       4.216 -26.457 -73.821  1.00  1.37           N  
ATOM   1262  CA  TYR A  78       3.909 -27.858 -73.987  1.00  1.37           C  
ATOM   1263  C   TYR A  78       5.026 -28.754 -73.531  1.00  1.37           C  
ATOM   1264  O   TYR A  78       5.964 -29.068 -74.265  1.00  1.37           O  
ATOM   1265  CB  TYR A  78       3.566 -28.168 -75.451  1.00  1.37           C  
ATOM   1266  CG  TYR A  78       3.143 -29.609 -75.695  1.00  1.37           C  
ATOM   1267  CD1 TYR A  78       2.393 -30.219 -74.757  1.00  1.37           C  
ATOM   1268  CD2 TYR A  78       3.476 -30.290 -76.862  1.00  1.37           C  
ATOM   1269  CE1 TYR A  78       1.947 -31.507 -74.927  1.00  1.37           C  
ATOM   1270  CE2 TYR A  78       3.025 -31.596 -77.044  1.00  1.37           C  
ATOM   1271  CZ  TYR A  78       2.251 -32.196 -76.063  1.00  1.37           C  
ATOM   1272  OH  TYR A  78       1.767 -33.472 -76.212  1.00  1.37           O  
ATOM   1273  H   TYR A  78       4.477 -25.915 -74.642  1.00  1.37           H  
ATOM   1274  HA  TYR A  78       3.036 -28.088 -73.379  1.00  1.37           H  
ATOM   1275 1HB  TYR A  78       2.758 -27.516 -75.778  1.00  1.37           H  
ATOM   1276 2HB  TYR A  78       4.431 -27.960 -76.078  1.00  1.37           H  
ATOM   1277  HD1 TYR A  78       2.148 -29.666 -73.864  1.00  1.37           H  
ATOM   1278  HD2 TYR A  78       4.076 -29.803 -77.631  1.00  1.37           H  
ATOM   1279  HE1 TYR A  78       1.340 -31.979 -74.158  1.00  1.37           H  
ATOM   1280  HE2 TYR A  78       3.269 -32.139 -77.957  1.00  1.37           H  
ATOM   1281  HH  TYR A  78       1.000 -33.600 -75.591  1.00  1.37           H  
ATOM   1282  N   ARG A  79       4.878 -29.243 -72.310  1.00  1.28           N  
ATOM   1283  CA  ARG A  79       5.861 -30.126 -71.701  1.00  1.28           C  
ATOM   1284  C   ARG A  79       5.675 -31.525 -72.292  1.00  1.28           C  
ATOM   1285  O   ARG A  79       5.272 -32.470 -71.608  1.00  1.28           O  
ATOM   1286  CB  ARG A  79       5.670 -30.167 -70.192  1.00  1.28           C  
ATOM   1287  CG  ARG A  79       5.866 -28.827 -69.498  1.00  1.28           C  
ATOM   1288  CD  ARG A  79       5.613 -28.898 -68.026  1.00  1.28           C  
ATOM   1289  NE  ARG A  79       6.625 -29.674 -67.313  1.00  1.28           N  
ATOM   1290  CZ  ARG A  79       7.808 -29.171 -66.884  1.00  1.28           C  
ATOM   1291  NH1 ARG A  79       8.107 -27.904 -67.108  1.00  1.28           N  
ATOM   1292  NH2 ARG A  79       8.665 -29.947 -66.233  1.00  1.28           N  
ATOM   1293  H   ARG A  79       4.095 -28.886 -71.772  1.00  1.28           H  
ATOM   1294  HA  ARG A  79       6.863 -29.765 -71.932  1.00  1.28           H  
ATOM   1295 1HB  ARG A  79       4.676 -30.521 -69.954  1.00  1.28           H  
ATOM   1296 2HB  ARG A  79       6.374 -30.874 -69.750  1.00  1.28           H  
ATOM   1297 1HG  ARG A  79       6.888 -28.485 -69.657  1.00  1.28           H  
ATOM   1298 2HG  ARG A  79       5.171 -28.101 -69.926  1.00  1.28           H  
ATOM   1299 1HD  ARG A  79       5.597 -27.892 -67.611  1.00  1.28           H  
ATOM   1300 2HD  ARG A  79       4.651 -29.373 -67.856  1.00  1.28           H  
ATOM   1301  HE  ARG A  79       6.421 -30.666 -67.100  1.00  1.28           H  
ATOM   1302 1HH1 ARG A  79       7.455 -27.311 -67.601  1.00  1.28           H  
ATOM   1303 2HH1 ARG A  79       8.988 -27.529 -66.786  1.00  1.28           H  
ATOM   1304 1HH2 ARG A  79       8.437 -30.945 -66.067  1.00  1.28           H  
ATOM   1305 2HH2 ARG A  79       9.542 -29.577 -65.912  1.00  1.28           H  
ATOM   1306  N   VAL A  80       6.041 -31.643 -73.563  1.00  1.18           N  
ATOM   1307  CA  VAL A  80       5.856 -32.827 -74.383  1.00  1.18           C  
ATOM   1308  C   VAL A  80       6.539 -34.063 -73.807  1.00  1.18           C  
ATOM   1309  O   VAL A  80       6.021 -35.176 -73.890  1.00  1.18           O  
ATOM   1310  CB  VAL A  80       6.387 -32.490 -75.806  1.00  1.18           C  
ATOM   1311  CG1 VAL A  80       7.896 -32.310 -75.801  1.00  1.18           C  
ATOM   1312  CG2 VAL A  80       6.007 -33.572 -76.780  1.00  1.18           C  
ATOM   1313  H   VAL A  80       6.394 -30.797 -74.006  1.00  1.18           H  
ATOM   1314  HA  VAL A  80       4.783 -33.024 -74.453  1.00  1.18           H  
ATOM   1315  HB  VAL A  80       5.953 -31.542 -76.114  1.00  1.18           H  
ATOM   1316 1HG1 VAL A  80       8.228 -32.041 -76.803  1.00  1.18           H  
ATOM   1317 2HG1 VAL A  80       8.160 -31.513 -75.106  1.00  1.18           H  
ATOM   1318 3HG1 VAL A  80       8.386 -33.230 -75.509  1.00  1.18           H  
ATOM   1319 1HG2 VAL A  80       6.366 -33.310 -77.772  1.00  1.18           H  
ATOM   1320 2HG2 VAL A  80       6.460 -34.510 -76.467  1.00  1.18           H  
ATOM   1321 3HG2 VAL A  80       4.931 -33.676 -76.805  1.00  1.18           H  
ATOM   1322  N   LYS A  81       7.641 -33.859 -73.098  1.00  1.08           N  
ATOM   1323  CA  LYS A  81       8.375 -34.959 -72.491  1.00  1.08           C  
ATOM   1324  C   LYS A  81       7.594 -35.658 -71.375  1.00  1.08           C  
ATOM   1325  O   LYS A  81       7.896 -36.801 -71.026  1.00  1.08           O  
ATOM   1326  CB  LYS A  81       9.706 -34.453 -71.953  1.00  1.08           C  
ATOM   1327  CG  LYS A  81      10.687 -34.030 -73.042  1.00  1.08           C  
ATOM   1328  CD  LYS A  81      11.991 -33.513 -72.461  1.00  1.08           C  
ATOM   1329  CE  LYS A  81      12.959 -33.103 -73.563  1.00  1.08           C  
ATOM   1330  NZ  LYS A  81      14.229 -32.560 -73.014  1.00  1.08           N  
ATOM   1331  H   LYS A  81       7.997 -32.920 -73.021  1.00  1.08           H  
ATOM   1332  HA  LYS A  81       8.576 -35.699 -73.267  1.00  1.08           H  
ATOM   1333 1HB  LYS A  81       9.533 -33.600 -71.294  1.00  1.08           H  
ATOM   1334 2HB  LYS A  81      10.177 -35.235 -71.357  1.00  1.08           H  
ATOM   1335 1HG  LYS A  81      10.898 -34.883 -73.689  1.00  1.08           H  
ATOM   1336 2HG  LYS A  81      10.234 -33.245 -73.646  1.00  1.08           H  
ATOM   1337 1HD  LYS A  81      11.791 -32.649 -71.824  1.00  1.08           H  
ATOM   1338 2HD  LYS A  81      12.454 -34.290 -71.853  1.00  1.08           H  
ATOM   1339 1HE  LYS A  81      13.183 -33.973 -74.180  1.00  1.08           H  
ATOM   1340 2HE  LYS A  81      12.488 -32.341 -74.185  1.00  1.08           H  
ATOM   1341 1HZ  LYS A  81      14.842 -32.302 -73.775  1.00  1.08           H  
ATOM   1342 2HZ  LYS A  81      14.032 -31.746 -72.449  1.00  1.08           H  
ATOM   1343 3HZ  LYS A  81      14.678 -33.263 -72.445  1.00  1.08           H  
ATOM   1344  N   GLU A  82       6.624 -34.957 -70.784  1.00  1.00           N  
ATOM   1345  CA  GLU A  82       5.841 -35.501 -69.682  1.00  1.00           C  
ATOM   1346  C   GLU A  82       4.407 -35.811 -70.100  1.00  1.00           C  
ATOM   1347  O   GLU A  82       3.789 -36.744 -69.583  1.00  1.00           O  
ATOM   1348  CB  GLU A  82       5.820 -34.499 -68.522  1.00  1.00           C  
ATOM   1349  CG  GLU A  82       7.194 -34.211 -67.910  1.00  1.00           C  
ATOM   1350  CD  GLU A  82       7.164 -33.165 -66.808  1.00  1.00           C  
ATOM   1351  OE1 GLU A  82       6.129 -32.591 -66.574  1.00  1.00           O  
ATOM   1352  OE2 GLU A  82       8.193 -32.908 -66.230  1.00  1.00           O  
ATOM   1353  H   GLU A  82       6.392 -34.029 -71.125  1.00  1.00           H  
ATOM   1354  HA  GLU A  82       6.307 -36.427 -69.347  1.00  1.00           H  
ATOM   1355 1HB  GLU A  82       5.402 -33.551 -68.874  1.00  1.00           H  
ATOM   1356 2HB  GLU A  82       5.165 -34.870 -67.734  1.00  1.00           H  
ATOM   1357 1HG  GLU A  82       7.600 -35.139 -67.507  1.00  1.00           H  
ATOM   1358 2HG  GLU A  82       7.860 -33.872 -68.703  1.00  1.00           H  
ATOM   1359  N   TRP A  83       3.879 -35.014 -71.026  1.00  0.94           N  
ATOM   1360  CA  TRP A  83       2.484 -35.115 -71.437  1.00  0.94           C  
ATOM   1361  C   TRP A  83       2.196 -35.847 -72.748  1.00  0.94           C  
ATOM   1362  O   TRP A  83       1.067 -36.292 -72.947  1.00  0.94           O  
ATOM   1363  CB  TRP A  83       1.917 -33.702 -71.552  1.00  0.94           C  
ATOM   1364  CG  TRP A  83       1.822 -32.982 -70.238  1.00  0.94           C  
ATOM   1365  CD1 TRP A  83       1.755 -33.535 -68.995  1.00  0.94           C  
ATOM   1366  CD2 TRP A  83       1.836 -31.555 -70.037  1.00  0.94           C  
ATOM   1367  NE1 TRP A  83       1.697 -32.545 -68.042  1.00  0.94           N  
ATOM   1368  CE2 TRP A  83       1.744 -31.330 -68.666  1.00  0.94           C  
ATOM   1369  CE3 TRP A  83       1.924 -30.478 -70.892  1.00  0.94           C  
ATOM   1370  CZ2 TRP A  83       1.725 -30.051 -68.135  1.00  0.94           C  
ATOM   1371  CZ3 TRP A  83       1.905 -29.193 -70.375  1.00  0.94           C  
ATOM   1372  CH2 TRP A  83       1.806 -28.984 -69.031  1.00  0.94           C  
ATOM   1373  H   TRP A  83       4.447 -34.261 -71.408  1.00  0.94           H  
ATOM   1374  HA  TRP A  83       1.946 -35.636 -70.646  1.00  0.94           H  
ATOM   1375 1HB  TRP A  83       2.554 -33.116 -72.219  1.00  0.94           H  
ATOM   1376 2HB  TRP A  83       0.919 -33.742 -72.004  1.00  0.94           H  
ATOM   1377  HD1 TRP A  83       1.745 -34.605 -68.787  1.00  0.94           H  
ATOM   1378  HE1 TRP A  83       1.646 -32.685 -67.048  1.00  0.94           H  
ATOM   1379  HE3 TRP A  83       2.010 -30.653 -71.948  1.00  0.94           H  
ATOM   1380  HZ2 TRP A  83       1.654 -29.870 -67.061  1.00  0.94           H  
ATOM   1381  HZ3 TRP A  83       1.973 -28.351 -71.065  1.00  0.94           H  
ATOM   1382  HH2 TRP A  83       1.798 -27.962 -68.653  1.00  0.94           H  
ATOM   1383  N   LEU A  84       3.182 -36.025 -73.634  1.00  0.90           N  
ATOM   1384  CA  LEU A  84       2.863 -36.586 -74.944  1.00  0.90           C  
ATOM   1385  C   LEU A  84       2.198 -37.949 -74.907  1.00  0.90           C  
ATOM   1386  O   LEU A  84       1.203 -38.159 -75.593  1.00  0.90           O  
ATOM   1387  CB  LEU A  84       4.099 -36.695 -75.808  1.00  0.90           C  
ATOM   1388  CG  LEU A  84       3.846 -37.257 -77.185  1.00  0.90           C  
ATOM   1389  CD1 LEU A  84       2.881 -36.316 -77.932  1.00  0.90           C  
ATOM   1390  CD2 LEU A  84       5.156 -37.403 -77.929  1.00  0.90           C  
ATOM   1391  H   LEU A  84       4.134 -35.706 -73.465  1.00  0.90           H  
ATOM   1392  HA  LEU A  84       2.177 -35.898 -75.433  1.00  0.90           H  
ATOM   1393 1HB  LEU A  84       4.505 -35.722 -75.916  1.00  0.90           H  
ATOM   1394 2HB  LEU A  84       4.835 -37.319 -75.304  1.00  0.90           H  
ATOM   1395  HG  LEU A  84       3.378 -38.222 -77.092  1.00  0.90           H  
ATOM   1396 1HD1 LEU A  84       2.673 -36.714 -78.924  1.00  0.90           H  
ATOM   1397 2HD1 LEU A  84       1.946 -36.232 -77.373  1.00  0.90           H  
ATOM   1398 3HD1 LEU A  84       3.334 -35.330 -78.022  1.00  0.90           H  
ATOM   1399 1HD2 LEU A  84       4.967 -37.814 -78.921  1.00  0.90           H  
ATOM   1400 2HD2 LEU A  84       5.630 -36.428 -78.023  1.00  0.90           H  
ATOM   1401 3HD2 LEU A  84       5.813 -38.075 -77.376  1.00  0.90           H  
ATOM   1402  N   LEU A  85       2.715 -38.892 -74.126  1.00  0.88           N  
ATOM   1403  CA  LEU A  85       2.074 -40.201 -74.131  1.00  0.88           C  
ATOM   1404  C   LEU A  85       0.620 -40.104 -73.704  1.00  0.88           C  
ATOM   1405  O   LEU A  85      -0.260 -40.685 -74.342  1.00  0.88           O  
ATOM   1406  CB  LEU A  85       2.787 -41.196 -73.229  1.00  0.88           C  
ATOM   1407  CG  LEU A  85       2.091 -42.548 -73.168  1.00  0.88           C  
ATOM   1408  CD1 LEU A  85       2.046 -43.151 -74.574  1.00  0.88           C  
ATOM   1409  CD2 LEU A  85       2.817 -43.458 -72.200  1.00  0.88           C  
ATOM   1410  H   LEU A  85       3.529 -38.702 -73.558  1.00  0.88           H  
ATOM   1411  HA  LEU A  85       2.101 -40.587 -75.149  1.00  0.88           H  
ATOM   1412 1HB  LEU A  85       3.801 -41.346 -73.595  1.00  0.88           H  
ATOM   1413 2HB  LEU A  85       2.834 -40.789 -72.217  1.00  0.88           H  
ATOM   1414  HG  LEU A  85       1.071 -42.407 -72.829  1.00  0.88           H  
ATOM   1415 1HD1 LEU A  85       1.532 -44.111 -74.540  1.00  0.88           H  
ATOM   1416 2HD1 LEU A  85       1.508 -42.475 -75.242  1.00  0.88           H  
ATOM   1417 3HD1 LEU A  85       3.060 -43.294 -74.942  1.00  0.88           H  
ATOM   1418 1HD2 LEU A  85       2.306 -44.420 -72.156  1.00  0.88           H  
ATOM   1419 2HD2 LEU A  85       3.843 -43.606 -72.537  1.00  0.88           H  
ATOM   1420 3HD2 LEU A  85       2.820 -43.002 -71.210  1.00  0.88           H  
ATOM   1421  N   SER A  86       0.358 -39.379 -72.617  1.00  0.86           N  
ATOM   1422  CA  SER A  86      -1.006 -39.264 -72.125  1.00  0.86           C  
ATOM   1423  C   SER A  86      -1.891 -38.601 -73.171  1.00  0.86           C  
ATOM   1424  O   SER A  86      -3.015 -39.050 -73.419  1.00  0.86           O  
ATOM   1425  CB  SER A  86      -1.035 -38.458 -70.847  1.00  0.86           C  
ATOM   1426  OG  SER A  86      -0.362 -39.122 -69.810  1.00  0.86           O  
ATOM   1427  H   SER A  86       1.108 -38.899 -72.140  1.00  0.86           H  
ATOM   1428  HA  SER A  86      -1.393 -40.263 -71.925  1.00  0.86           H  
ATOM   1429 1HB  SER A  86      -0.589 -37.474 -71.018  1.00  0.86           H  
ATOM   1430 2HB  SER A  86      -2.067 -38.301 -70.563  1.00  0.86           H  
ATOM   1431  HG  SER A  86      -0.470 -38.568 -69.033  1.00  0.86           H  
ATOM   1432  N   ASP A  87      -1.362 -37.565 -73.833  1.00  0.85           N  
ATOM   1433  CA  ASP A  87      -2.105 -36.868 -74.872  1.00  0.85           C  
ATOM   1434  C   ASP A  87      -2.423 -37.816 -76.030  1.00  0.85           C  
ATOM   1435  O   ASP A  87      -3.552 -37.831 -76.531  1.00  0.85           O  
ATOM   1436  CB  ASP A  87      -1.298 -35.664 -75.361  1.00  0.85           C  
ATOM   1437  CG  ASP A  87      -1.236 -34.502 -74.332  1.00  0.85           C  
ATOM   1438  OD1 ASP A  87      -2.023 -34.494 -73.405  1.00  0.85           O  
ATOM   1439  OD2 ASP A  87      -0.382 -33.639 -74.473  1.00  0.85           O  
ATOM   1440  H   ASP A  87      -0.426 -37.241 -73.592  1.00  0.85           H  
ATOM   1441  HA  ASP A  87      -3.043 -36.513 -74.450  1.00  0.85           H  
ATOM   1442 1HB  ASP A  87      -0.283 -35.983 -75.585  1.00  0.85           H  
ATOM   1443 2HB  ASP A  87      -1.733 -35.287 -76.289  1.00  0.85           H  
ATOM   1444  N   ILE A  88      -1.471 -38.676 -76.397  1.00  0.84           N  
ATOM   1445  CA  ILE A  88      -1.710 -39.630 -77.468  1.00  0.84           C  
ATOM   1446  C   ILE A  88      -2.789 -40.620 -77.091  1.00  0.84           C  
ATOM   1447  O   ILE A  88      -3.690 -40.895 -77.887  1.00  0.84           O  
ATOM   1448  CB  ILE A  88      -0.451 -40.393 -77.875  1.00  0.84           C  
ATOM   1449  CG1 ILE A  88       0.545 -39.448 -78.547  1.00  0.84           C  
ATOM   1450  CG2 ILE A  88      -0.839 -41.532 -78.812  1.00  0.84           C  
ATOM   1451  CD1 ILE A  88       1.907 -40.054 -78.715  1.00  0.84           C  
ATOM   1452  H   ILE A  88      -0.554 -38.635 -75.952  1.00  0.84           H  
ATOM   1453  HA  ILE A  88      -2.046 -39.075 -78.329  1.00  0.84           H  
ATOM   1454  HB  ILE A  88       0.031 -40.797 -76.983  1.00  0.84           H  
ATOM   1455 1HG1 ILE A  88       0.162 -39.175 -79.531  1.00  0.84           H  
ATOM   1456 2HG1 ILE A  88       0.632 -38.544 -77.954  1.00  0.84           H  
ATOM   1457 1HG2 ILE A  88       0.053 -42.087 -79.096  1.00  0.84           H  
ATOM   1458 2HG2 ILE A  88      -1.534 -42.202 -78.306  1.00  0.84           H  
ATOM   1459 3HG2 ILE A  88      -1.314 -41.124 -79.704  1.00  0.84           H  
ATOM   1460 1HD1 ILE A  88       2.568 -39.338 -79.202  1.00  0.84           H  
ATOM   1461 2HD1 ILE A  88       2.307 -40.313 -77.735  1.00  0.84           H  
ATOM   1462 3HD1 ILE A  88       1.833 -40.950 -79.326  1.00  0.84           H  
ATOM   1463  N   ILE A  89      -2.715 -41.143 -75.871  1.00  0.84           N  
ATOM   1464  CA  ILE A  89      -3.696 -42.106 -75.403  1.00  0.84           C  
ATOM   1465  C   ILE A  89      -5.081 -41.483 -75.379  1.00  0.84           C  
ATOM   1466  O   ILE A  89      -6.054 -42.117 -75.815  1.00  0.84           O  
ATOM   1467  CB  ILE A  89      -3.346 -42.605 -73.995  1.00  0.84           C  
ATOM   1468  CG1 ILE A  89      -2.076 -43.463 -74.032  1.00  0.84           C  
ATOM   1469  CG2 ILE A  89      -4.504 -43.383 -73.422  1.00  0.84           C  
ATOM   1470  CD1 ILE A  89      -1.517 -43.744 -72.657  1.00  0.84           C  
ATOM   1471  H   ILE A  89      -1.939 -40.878 -75.263  1.00  0.84           H  
ATOM   1472  HA  ILE A  89      -3.707 -42.950 -76.084  1.00  0.84           H  
ATOM   1473  HB  ILE A  89      -3.140 -41.747 -73.351  1.00  0.84           H  
ATOM   1474 1HG1 ILE A  89      -2.299 -44.409 -74.519  1.00  0.84           H  
ATOM   1475 2HG1 ILE A  89      -1.315 -42.944 -74.615  1.00  0.84           H  
ATOM   1476 1HG2 ILE A  89      -4.234 -43.700 -72.435  1.00  0.84           H  
ATOM   1477 2HG2 ILE A  89      -5.387 -42.750 -73.374  1.00  0.84           H  
ATOM   1478 3HG2 ILE A  89      -4.713 -44.250 -74.044  1.00  0.84           H  
ATOM   1479 1HD1 ILE A  89      -0.619 -44.352 -72.749  1.00  0.84           H  
ATOM   1480 2HD1 ILE A  89      -1.273 -42.801 -72.168  1.00  0.84           H  
ATOM   1481 3HD1 ILE A  89      -2.259 -44.279 -72.066  1.00  0.84           H  
ATOM   1482  N   SER A  90      -5.177 -40.242 -74.876  1.00  0.83           N  
ATOM   1483  CA  SER A  90      -6.451 -39.544 -74.825  1.00  0.83           C  
ATOM   1484  C   SER A  90      -6.976 -39.328 -76.235  1.00  0.83           C  
ATOM   1485  O   SER A  90      -8.181 -39.393 -76.494  1.00  0.83           O  
ATOM   1486  CB  SER A  90      -6.258 -38.189 -74.192  1.00  0.83           C  
ATOM   1487  OG  SER A  90      -5.609 -37.318 -75.036  1.00  0.83           O  
ATOM   1488  H   SER A  90      -4.346 -39.779 -74.506  1.00  0.83           H  
ATOM   1489  HA  SER A  90      -7.165 -40.135 -74.256  1.00  0.83           H  
ATOM   1490 1HB  SER A  90      -7.186 -37.784 -73.913  1.00  0.83           H  
ATOM   1491 2HB  SER A  90      -5.652 -38.298 -73.300  1.00  0.83           H  
ATOM   1492  HG  SER A  90      -4.866 -37.804 -75.423  1.00  0.83           H  
ATOM   1493  N   GLY A  91      -6.057 -39.140 -77.172  1.00  0.83           N  
ATOM   1494  CA  GLY A  91      -6.380 -38.964 -78.563  1.00  0.83           C  
ATOM   1495  C   GLY A  91      -7.030 -40.214 -79.099  1.00  0.83           C  
ATOM   1496  O   GLY A  91      -8.113 -40.174 -79.681  1.00  0.83           O  
ATOM   1497  H   GLY A  91      -5.079 -39.066 -76.909  1.00  0.83           H  
ATOM   1498 1HA  GLY A  91      -7.028 -38.098 -78.691  1.00  0.83           H  
ATOM   1499 2HA  GLY A  91      -5.470 -38.771 -79.096  1.00  0.83           H  
ATOM   1500  N   VAL A  92      -6.385 -41.349 -78.866  1.00  0.83           N  
ATOM   1501  CA  VAL A  92      -6.910 -42.605 -79.359  1.00  0.83           C  
ATOM   1502  C   VAL A  92      -8.255 -42.942 -78.740  1.00  0.83           C  
ATOM   1503  O   VAL A  92      -9.200 -43.307 -79.449  1.00  0.83           O  
ATOM   1504  CB  VAL A  92      -5.924 -43.743 -79.085  1.00  0.83           C  
ATOM   1505  CG1 VAL A  92      -6.581 -45.069 -79.446  1.00  0.83           C  
ATOM   1506  CG2 VAL A  92      -4.653 -43.525 -79.897  1.00  0.83           C  
ATOM   1507  H   VAL A  92      -5.492 -41.317 -78.369  1.00  0.83           H  
ATOM   1508  HA  VAL A  92      -7.044 -42.530 -80.419  1.00  0.83           H  
ATOM   1509  HB  VAL A  92      -5.678 -43.760 -78.020  1.00  0.83           H  
ATOM   1510 1HG1 VAL A  92      -5.889 -45.886 -79.243  1.00  0.83           H  
ATOM   1511 2HG1 VAL A  92      -7.482 -45.202 -78.848  1.00  0.83           H  
ATOM   1512 3HG1 VAL A  92      -6.844 -45.068 -80.506  1.00  0.83           H  
ATOM   1513 1HG2 VAL A  92      -3.951 -44.330 -79.695  1.00  0.83           H  
ATOM   1514 2HG2 VAL A  92      -4.898 -43.516 -80.948  1.00  0.83           H  
ATOM   1515 3HG2 VAL A  92      -4.203 -42.576 -79.622  1.00  0.83           H  
ATOM   1516  N   SER A  93      -8.363 -42.786 -77.424  1.00  0.84           N  
ATOM   1517  CA  SER A  93      -9.594 -43.128 -76.742  1.00  0.84           C  
ATOM   1518  C   SER A  93     -10.763 -42.237 -77.179  1.00  0.84           C  
ATOM   1519  O   SER A  93     -11.846 -42.739 -77.496  1.00  0.84           O  
ATOM   1520  CB  SER A  93      -9.376 -42.998 -75.249  1.00  0.84           C  
ATOM   1521  OG  SER A  93      -8.410 -43.912 -74.799  1.00  0.84           O  
ATOM   1522  H   SER A  93      -7.561 -42.457 -76.886  1.00  0.84           H  
ATOM   1523  HA  SER A  93      -9.842 -44.162 -76.981  1.00  0.84           H  
ATOM   1524 1HB  SER A  93      -9.060 -41.980 -75.009  1.00  0.84           H  
ATOM   1525 2HB  SER A  93     -10.311 -43.186 -74.735  1.00  0.84           H  
ATOM   1526  HG  SER A  93      -7.574 -43.615 -75.207  1.00  0.84           H  
ATOM   1527  N   THR A  94     -10.539 -40.919 -77.278  1.00  0.84           N  
ATOM   1528  CA  THR A  94     -11.627 -40.023 -77.652  1.00  0.84           C  
ATOM   1529  C   THR A  94     -11.907 -40.051 -79.135  1.00  0.84           C  
ATOM   1530  O   THR A  94     -13.047 -39.841 -79.554  1.00  0.84           O  
ATOM   1531  CB  THR A  94     -11.296 -38.567 -77.299  1.00  0.84           C  
ATOM   1532  OG1 THR A  94     -10.090 -38.186 -77.968  1.00  0.84           O  
ATOM   1533  CG2 THR A  94     -11.153 -38.385 -75.824  1.00  0.84           C  
ATOM   1534  H   THR A  94      -9.630 -40.520 -77.045  1.00  0.84           H  
ATOM   1535  HA  THR A  94     -12.527 -40.328 -77.120  1.00  0.84           H  
ATOM   1536  HB  THR A  94     -12.098 -37.932 -77.654  1.00  0.84           H  
ATOM   1537  HG1 THR A  94      -9.334 -38.688 -77.572  1.00  0.84           H  
ATOM   1538 1HG2 THR A  94     -10.937 -37.346 -75.613  1.00  0.84           H  
ATOM   1539 2HG2 THR A  94     -12.080 -38.662 -75.361  1.00  0.84           H  
ATOM   1540 3HG2 THR A  94     -10.354 -39.007 -75.443  1.00  0.84           H  
ATOM   1541  N   GLY A  95     -10.878 -40.304 -79.933  1.00  0.85           N  
ATOM   1542  CA  GLY A  95     -11.021 -40.346 -81.371  1.00  0.85           C  
ATOM   1543  C   GLY A  95     -11.929 -41.490 -81.761  1.00  0.85           C  
ATOM   1544  O   GLY A  95     -12.950 -41.319 -82.433  1.00  0.85           O  
ATOM   1545  H   GLY A  95      -9.947 -40.450 -79.549  1.00  0.85           H  
ATOM   1546 1HA  GLY A  95     -11.439 -39.401 -81.707  1.00  0.85           H  
ATOM   1547 2HA  GLY A  95     -10.042 -40.457 -81.833  1.00  0.85           H  
ATOM   1548  N   LEU A  96     -11.602 -42.680 -81.293  1.00  0.86           N  
ATOM   1549  CA  LEU A  96     -12.408 -43.805 -81.685  1.00  0.86           C  
ATOM   1550  C   LEU A  96     -13.857 -43.637 -81.203  1.00  0.86           C  
ATOM   1551  O   LEU A  96     -14.809 -43.855 -81.970  1.00  0.86           O  
ATOM   1552  CB  LEU A  96     -11.767 -45.046 -81.102  1.00  0.86           C  
ATOM   1553  CG  LEU A  96     -10.446 -45.440 -81.678  1.00  0.86           C  
ATOM   1554  CD1 LEU A  96      -9.850 -46.536 -80.830  1.00  0.86           C  
ATOM   1555  CD2 LEU A  96     -10.662 -45.894 -83.105  1.00  0.86           C  
ATOM   1556  H   LEU A  96     -10.780 -42.814 -80.698  1.00  0.86           H  
ATOM   1557  HA  LEU A  96     -12.405 -43.873 -82.770  1.00  0.86           H  
ATOM   1558 1HB  LEU A  96     -11.659 -44.931 -80.020  1.00  0.86           H  
ATOM   1559 2HB  LEU A  96     -12.414 -45.844 -81.316  1.00  0.86           H  
ATOM   1560  HG  LEU A  96      -9.770 -44.593 -81.660  1.00  0.86           H  
ATOM   1561 1HD1 LEU A  96      -8.884 -46.826 -81.238  1.00  0.86           H  
ATOM   1562 2HD1 LEU A  96      -9.721 -46.161 -79.812  1.00  0.86           H  
ATOM   1563 3HD1 LEU A  96     -10.510 -47.392 -80.819  1.00  0.86           H  
ATOM   1564 1HD2 LEU A  96      -9.709 -46.182 -83.549  1.00  0.86           H  
ATOM   1565 2HD2 LEU A  96     -11.344 -46.744 -83.122  1.00  0.86           H  
ATOM   1566 3HD2 LEU A  96     -11.093 -45.073 -83.665  1.00  0.86           H  
ATOM   1567  N   VAL A  97     -14.038 -43.155 -79.969  1.00  0.86           N  
ATOM   1568  CA  VAL A  97     -15.380 -42.953 -79.449  1.00  0.86           C  
ATOM   1569  C   VAL A  97     -16.140 -41.920 -80.269  1.00  0.86           C  
ATOM   1570  O   VAL A  97     -17.321 -42.113 -80.585  1.00  0.86           O  
ATOM   1571  CB  VAL A  97     -15.320 -42.539 -77.972  1.00  0.86           C  
ATOM   1572  CG1 VAL A  97     -16.674 -42.117 -77.509  1.00  0.86           C  
ATOM   1573  CG2 VAL A  97     -14.838 -43.734 -77.134  1.00  0.86           C  
ATOM   1574  H   VAL A  97     -13.243 -42.960 -79.356  1.00  0.86           H  
ATOM   1575  HA  VAL A  97     -15.918 -43.899 -79.509  1.00  0.86           H  
ATOM   1576  HB  VAL A  97     -14.632 -41.700 -77.860  1.00  0.86           H  
ATOM   1577 1HG1 VAL A  97     -16.631 -41.823 -76.459  1.00  0.86           H  
ATOM   1578 2HG1 VAL A  97     -17.007 -41.272 -78.107  1.00  0.86           H  
ATOM   1579 3HG1 VAL A  97     -17.376 -42.945 -77.623  1.00  0.86           H  
ATOM   1580 1HG2 VAL A  97     -14.782 -43.445 -76.085  1.00  0.86           H  
ATOM   1581 2HG2 VAL A  97     -15.532 -44.560 -77.247  1.00  0.86           H  
ATOM   1582 3HG2 VAL A  97     -13.861 -44.042 -77.478  1.00  0.86           H  
ATOM   1583  N   GLY A  98     -15.461 -40.832 -80.630  1.00  0.87           N  
ATOM   1584  CA  GLY A  98     -16.060 -39.775 -81.416  1.00  0.87           C  
ATOM   1585  C   GLY A  98     -16.604 -40.258 -82.750  1.00  0.87           C  
ATOM   1586  O   GLY A  98     -17.657 -39.785 -83.185  1.00  0.87           O  
ATOM   1587  H   GLY A  98     -14.492 -40.714 -80.340  1.00  0.87           H  
ATOM   1588 1HA  GLY A  98     -16.863 -39.318 -80.843  1.00  0.87           H  
ATOM   1589 2HA  GLY A  98     -15.307 -39.008 -81.593  1.00  0.87           H  
ATOM   1590  N   THR A  99     -15.941 -41.226 -83.399  1.00  0.87           N  
ATOM   1591  CA  THR A  99     -16.484 -41.698 -84.673  1.00  0.87           C  
ATOM   1592  C   THR A  99     -17.782 -42.470 -84.478  1.00  0.87           C  
ATOM   1593  O   THR A  99     -18.703 -42.386 -85.294  1.00  0.87           O  
ATOM   1594  CB  THR A  99     -15.479 -42.570 -85.452  1.00  0.87           C  
ATOM   1595  OG1 THR A  99     -15.063 -43.710 -84.674  1.00  0.87           O  
ATOM   1596  CG2 THR A  99     -14.300 -41.754 -85.863  1.00  0.87           C  
ATOM   1597  H   THR A  99     -15.057 -41.581 -83.021  1.00  0.87           H  
ATOM   1598  HA  THR A  99     -16.706 -40.826 -85.290  1.00  0.87           H  
ATOM   1599  HB  THR A  99     -15.954 -42.941 -86.326  1.00  0.87           H  
ATOM   1600  HG1 THR A  99     -14.971 -43.472 -83.725  1.00  0.87           H  
ATOM   1601 1HG2 THR A  99     -13.623 -42.361 -86.433  1.00  0.87           H  
ATOM   1602 2HG2 THR A  99     -14.630 -40.916 -86.474  1.00  0.87           H  
ATOM   1603 3HG2 THR A  99     -13.814 -41.395 -84.975  1.00  0.87           H  
ATOM   1604  N   LEU A 100     -17.926 -43.136 -83.345  1.00  0.88           N  
ATOM   1605  CA  LEU A 100     -19.166 -43.863 -83.129  1.00  0.88           C  
ATOM   1606  C   LEU A 100     -20.305 -42.956 -82.776  1.00  0.88           C  
ATOM   1607  O   LEU A 100     -21.419 -43.092 -83.299  1.00  0.88           O  
ATOM   1608  CB  LEU A 100     -19.017 -44.824 -81.994  1.00  0.88           C  
ATOM   1609  CG  LEU A 100     -18.603 -46.150 -82.320  1.00  0.88           C  
ATOM   1610  CD1 LEU A 100     -17.271 -46.159 -83.070  1.00  0.88           C  
ATOM   1611  CD2 LEU A 100     -18.503 -46.814 -81.065  1.00  0.88           C  
ATOM   1612  H   LEU A 100     -17.146 -43.186 -82.680  1.00  0.88           H  
ATOM   1613  HA  LEU A 100     -19.414 -44.402 -84.032  1.00  0.88           H  
ATOM   1614 1HB  LEU A 100     -18.286 -44.418 -81.292  1.00  0.88           H  
ATOM   1615 2HB  LEU A 100     -19.972 -44.897 -81.482  1.00  0.88           H  
ATOM   1616  HG  LEU A 100     -19.354 -46.636 -82.943  1.00  0.88           H  
ATOM   1617 1HD1 LEU A 100     -16.977 -47.191 -83.271  1.00  0.88           H  
ATOM   1618 2HD1 LEU A 100     -17.378 -45.621 -84.012  1.00  0.88           H  
ATOM   1619 3HD1 LEU A 100     -16.511 -45.674 -82.467  1.00  0.88           H  
ATOM   1620 1HD2 LEU A 100     -18.226 -47.797 -81.241  1.00  0.88           H  
ATOM   1621 2HD2 LEU A 100     -17.759 -46.318 -80.445  1.00  0.88           H  
ATOM   1622 3HD2 LEU A 100     -19.454 -46.793 -80.567  1.00  0.88           H  
ATOM   1623  N   GLN A 101     -20.027 -42.015 -81.890  1.00  0.88           N  
ATOM   1624  CA  GLN A 101     -21.066 -41.117 -81.456  1.00  0.88           C  
ATOM   1625  C   GLN A 101     -21.507 -40.272 -82.634  1.00  0.88           C  
ATOM   1626  O   GLN A 101     -22.702 -40.074 -82.846  1.00  0.88           O  
ATOM   1627  CB  GLN A 101     -20.556 -40.260 -80.316  1.00  0.88           C  
ATOM   1628  CG  GLN A 101     -20.304 -41.047 -79.046  1.00  0.88           C  
ATOM   1629  CD  GLN A 101     -19.815 -40.185 -77.932  1.00  0.88           C  
ATOM   1630  OE1 GLN A 101     -19.672 -38.962 -78.095  1.00  0.88           O  
ATOM   1631  NE2 GLN A 101     -19.556 -40.790 -76.788  1.00  0.88           N  
ATOM   1632  H   GLN A 101     -19.083 -41.948 -81.499  1.00  0.88           H  
ATOM   1633  HA  GLN A 101     -21.918 -41.701 -81.110  1.00  0.88           H  
ATOM   1634 1HB  GLN A 101     -19.608 -39.807 -80.612  1.00  0.88           H  
ATOM   1635 2HB  GLN A 101     -21.243 -39.466 -80.113  1.00  0.88           H  
ATOM   1636 1HG  GLN A 101     -21.233 -41.522 -78.727  1.00  0.88           H  
ATOM   1637 2HG  GLN A 101     -19.547 -41.811 -79.243  1.00  0.88           H  
ATOM   1638 1HE2 GLN A 101     -19.275 -40.237 -75.996  1.00  0.88           H  
ATOM   1639 2HE2 GLN A 101     -19.670 -41.819 -76.695  1.00  0.88           H  
ATOM   1640  N   GLY A 102     -20.545 -39.860 -83.458  1.00  0.88           N  
ATOM   1641  CA  GLY A 102     -20.821 -39.072 -84.635  1.00  0.88           C  
ATOM   1642  C   GLY A 102     -21.838 -39.775 -85.511  1.00  0.88           C  
ATOM   1643  O   GLY A 102     -22.871 -39.188 -85.861  1.00  0.88           O  
ATOM   1644  H   GLY A 102     -19.568 -40.058 -83.251  1.00  0.88           H  
ATOM   1645 1HA  GLY A 102     -21.198 -38.095 -84.344  1.00  0.88           H  
ATOM   1646 2HA  GLY A 102     -19.891 -38.918 -85.187  1.00  0.88           H  
ATOM   1647  N   MET A 103     -21.571 -41.041 -85.855  1.00  0.89           N  
ATOM   1648  CA  MET A 103     -22.490 -41.773 -86.718  1.00  0.89           C  
ATOM   1649  C   MET A 103     -23.872 -41.874 -86.100  1.00  0.89           C  
ATOM   1650  O   MET A 103     -24.882 -41.689 -86.788  1.00  0.89           O  
ATOM   1651  CB  MET A 103     -21.975 -43.177 -86.949  1.00  0.89           C  
ATOM   1652  CG  MET A 103     -20.793 -43.288 -87.814  1.00  0.89           C  
ATOM   1653  SD  MET A 103     -20.427 -45.001 -88.202  1.00  0.89           S  
ATOM   1654  CE  MET A 103     -19.776 -45.460 -86.623  1.00  0.89           C  
ATOM   1655  H   MET A 103     -20.705 -41.487 -85.538  1.00  0.89           H  
ATOM   1656  HA  MET A 103     -22.575 -41.256 -87.669  1.00  0.89           H  
ATOM   1657 1HB  MET A 103     -21.720 -43.627 -85.988  1.00  0.89           H  
ATOM   1658 2HB  MET A 103     -22.749 -43.771 -87.391  1.00  0.89           H  
ATOM   1659 1HG  MET A 103     -20.957 -42.736 -88.723  1.00  0.89           H  
ATOM   1660 2HG  MET A 103     -19.956 -42.858 -87.302  1.00  0.89           H  
ATOM   1661 1HE  MET A 103     -19.516 -46.508 -86.614  1.00  0.89           H  
ATOM   1662 2HE  MET A 103     -18.892 -44.857 -86.410  1.00  0.89           H  
ATOM   1663 3HE  MET A 103     -20.525 -45.265 -85.871  1.00  0.89           H  
ATOM   1664  N   ALA A 104     -23.930 -42.125 -84.795  1.00  0.90           N  
ATOM   1665  CA  ALA A 104     -25.212 -42.240 -84.126  1.00  0.90           C  
ATOM   1666  C   ALA A 104     -26.019 -40.944 -84.214  1.00  0.90           C  
ATOM   1667  O   ALA A 104     -27.243 -40.969 -84.392  1.00  0.90           O  
ATOM   1668  CB  ALA A 104     -24.998 -42.598 -82.686  1.00  0.90           C  
ATOM   1669  H   ALA A 104     -23.068 -42.266 -84.259  1.00  0.90           H  
ATOM   1670  HA  ALA A 104     -25.774 -43.029 -84.618  1.00  0.90           H  
ATOM   1671 1HB  ALA A 104     -25.958 -42.720 -82.201  1.00  0.90           H  
ATOM   1672 2HB  ALA A 104     -24.436 -43.521 -82.606  1.00  0.90           H  
ATOM   1673 3HB  ALA A 104     -24.438 -41.800 -82.212  1.00  0.90           H  
ATOM   1674  N   TYR A 105     -25.335 -39.807 -84.116  1.00  0.92           N  
ATOM   1675  CA  TYR A 105     -26.027 -38.532 -84.162  1.00  0.92           C  
ATOM   1676  C   TYR A 105     -26.495 -38.231 -85.577  1.00  0.92           C  
ATOM   1677  O   TYR A 105     -27.565 -37.644 -85.778  1.00  0.92           O  
ATOM   1678  CB  TYR A 105     -25.145 -37.448 -83.555  1.00  0.92           C  
ATOM   1679  CG  TYR A 105     -25.051 -37.681 -82.062  1.00  0.92           C  
ATOM   1680  CD1 TYR A 105     -23.847 -37.799 -81.407  1.00  0.92           C  
ATOM   1681  CD2 TYR A 105     -26.212 -37.847 -81.377  1.00  0.92           C  
ATOM   1682  CE1 TYR A 105     -23.832 -38.077 -80.058  1.00  0.92           C  
ATOM   1683  CE2 TYR A 105     -26.210 -38.136 -80.050  1.00  0.92           C  
ATOM   1684  CZ  TYR A 105     -25.016 -38.253 -79.388  1.00  0.92           C  
ATOM   1685  OH  TYR A 105     -24.991 -38.535 -78.053  1.00  0.92           O  
ATOM   1686  H   TYR A 105     -24.324 -39.837 -83.961  1.00  0.92           H  
ATOM   1687  HA  TYR A 105     -26.916 -38.607 -83.539  1.00  0.92           H  
ATOM   1688 1HB  TYR A 105     -24.139 -37.499 -83.981  1.00  0.92           H  
ATOM   1689 2HB  TYR A 105     -25.548 -36.462 -83.744  1.00  0.92           H  
ATOM   1690  HD1 TYR A 105     -22.907 -37.670 -81.952  1.00  0.92           H  
ATOM   1691  HD2 TYR A 105     -27.129 -37.749 -81.912  1.00  0.92           H  
ATOM   1692  HE1 TYR A 105     -22.891 -38.163 -79.529  1.00  0.92           H  
ATOM   1693  HE2 TYR A 105     -27.150 -38.272 -79.520  1.00  0.92           H  
ATOM   1694  HH  TYR A 105     -24.084 -38.701 -77.785  1.00  0.92           H  
ATOM   1695  N   ALA A 106     -25.719 -38.667 -86.567  1.00  0.95           N  
ATOM   1696  CA  ALA A 106     -26.137 -38.508 -87.950  1.00  0.95           C  
ATOM   1697  C   ALA A 106     -27.436 -39.288 -88.163  1.00  0.95           C  
ATOM   1698  O   ALA A 106     -28.351 -38.828 -88.858  1.00  0.95           O  
ATOM   1699  CB  ALA A 106     -25.044 -38.974 -88.897  1.00  0.95           C  
ATOM   1700  H   ALA A 106     -24.824 -39.109 -86.347  1.00  0.95           H  
ATOM   1701  HA  ALA A 106     -26.342 -37.459 -88.134  1.00  0.95           H  
ATOM   1702 1HB  ALA A 106     -25.361 -38.838 -89.929  1.00  0.95           H  
ATOM   1703 2HB  ALA A 106     -24.172 -38.390 -88.713  1.00  0.95           H  
ATOM   1704 3HB  ALA A 106     -24.831 -40.022 -88.717  1.00  0.95           H  
ATOM   1705  N   LEU A 107     -27.561 -40.461 -87.509  1.00  0.98           N  
ATOM   1706  CA  LEU A 107     -28.783 -41.234 -87.687  1.00  0.98           C  
ATOM   1707  C   LEU A 107     -29.969 -40.442 -87.136  1.00  0.98           C  
ATOM   1708  O   LEU A 107     -30.996 -40.289 -87.801  1.00  0.98           O  
ATOM   1709  CB  LEU A 107     -28.750 -42.553 -86.886  1.00  0.98           C  
ATOM   1710  CG  LEU A 107     -27.731 -43.644 -87.258  1.00  0.98           C  
ATOM   1711  CD1 LEU A 107     -27.843 -44.771 -86.199  1.00  0.98           C  
ATOM   1712  CD2 LEU A 107     -27.982 -44.149 -88.654  1.00  0.98           C  
ATOM   1713  H   LEU A 107     -26.784 -40.825 -86.957  1.00  0.98           H  
ATOM   1714  HA  LEU A 107     -28.933 -41.430 -88.748  1.00  0.98           H  
ATOM   1715 1HB  LEU A 107     -28.605 -42.318 -85.844  1.00  0.98           H  
ATOM   1716 2HB  LEU A 107     -29.733 -43.010 -86.975  1.00  0.98           H  
ATOM   1717  HG  LEU A 107     -26.729 -43.239 -87.209  1.00  0.98           H  
ATOM   1718 1HD1 LEU A 107     -27.131 -45.551 -86.418  1.00  0.98           H  
ATOM   1719 2HD1 LEU A 107     -27.645 -44.362 -85.209  1.00  0.98           H  
ATOM   1720 3HD1 LEU A 107     -28.843 -45.181 -86.219  1.00  0.98           H  
ATOM   1721 1HD2 LEU A 107     -27.253 -44.922 -88.898  1.00  0.98           H  
ATOM   1722 2HD2 LEU A 107     -28.983 -44.558 -88.708  1.00  0.98           H  
ATOM   1723 3HD2 LEU A 107     -27.885 -43.321 -89.360  1.00  0.98           H  
ATOM   1724  N   LEU A 108     -29.788 -39.845 -85.954  1.00  1.01           N  
ATOM   1725  CA  LEU A 108     -30.867 -39.092 -85.310  1.00  1.01           C  
ATOM   1726  C   LEU A 108     -31.299 -37.865 -86.082  1.00  1.01           C  
ATOM   1727  O   LEU A 108     -32.480 -37.515 -86.113  1.00  1.01           O  
ATOM   1728  CB  LEU A 108     -30.461 -38.653 -83.906  1.00  1.01           C  
ATOM   1729  CG  LEU A 108     -30.349 -39.770 -82.923  1.00  1.01           C  
ATOM   1730  CD1 LEU A 108     -29.831 -39.246 -81.640  1.00  1.01           C  
ATOM   1731  CD2 LEU A 108     -31.699 -40.374 -82.740  1.00  1.01           C  
ATOM   1732  H   LEU A 108     -28.900 -39.984 -85.466  1.00  1.01           H  
ATOM   1733  HA  LEU A 108     -31.726 -39.754 -85.226  1.00  1.01           H  
ATOM   1734 1HB  LEU A 108     -29.493 -38.151 -83.964  1.00  1.01           H  
ATOM   1735 2HB  LEU A 108     -31.197 -37.942 -83.535  1.00  1.01           H  
ATOM   1736  HG  LEU A 108     -29.650 -40.522 -83.297  1.00  1.01           H  
ATOM   1737 1HD1 LEU A 108     -29.749 -40.048 -80.952  1.00  1.01           H  
ATOM   1738 2HD1 LEU A 108     -28.881 -38.823 -81.802  1.00  1.01           H  
ATOM   1739 3HD1 LEU A 108     -30.512 -38.492 -81.251  1.00  1.01           H  
ATOM   1740 1HD2 LEU A 108     -31.661 -41.181 -82.028  1.00  1.01           H  
ATOM   1741 2HD2 LEU A 108     -32.348 -39.602 -82.379  1.00  1.01           H  
ATOM   1742 3HD2 LEU A 108     -32.068 -40.751 -83.692  1.00  1.01           H  
ATOM   1743  N   ALA A 109     -30.341 -37.211 -86.715  1.00  1.03           N  
ATOM   1744  CA  ALA A 109     -30.619 -36.010 -87.477  1.00  1.03           C  
ATOM   1745  C   ALA A 109     -31.096 -36.313 -88.895  1.00  1.03           C  
ATOM   1746  O   ALA A 109     -31.348 -35.392 -89.667  1.00  1.03           O  
ATOM   1747  CB  ALA A 109     -29.395 -35.133 -87.518  1.00  1.03           C  
ATOM   1748  H   ALA A 109     -29.376 -37.540 -86.631  1.00  1.03           H  
ATOM   1749  HA  ALA A 109     -31.424 -35.491 -86.976  1.00  1.03           H  
ATOM   1750 1HB  ALA A 109     -29.606 -34.222 -88.063  1.00  1.03           H  
ATOM   1751 2HB  ALA A 109     -29.076 -34.891 -86.499  1.00  1.03           H  
ATOM   1752 3HB  ALA A 109     -28.626 -35.696 -88.013  1.00  1.03           H  
ATOM   1753  N   ALA A 110     -31.193 -37.596 -89.250  1.00  1.04           N  
ATOM   1754  CA  ALA A 110     -31.607 -38.042 -90.572  1.00  1.04           C  
ATOM   1755  C   ALA A 110     -30.705 -37.512 -91.699  1.00  1.04           C  
ATOM   1756  O   ALA A 110     -31.174 -37.127 -92.783  1.00  1.04           O  
ATOM   1757  CB  ALA A 110     -33.044 -37.640 -90.793  1.00  1.04           C  
ATOM   1758  H   ALA A 110     -30.988 -38.332 -88.575  1.00  1.04           H  
ATOM   1759  HA  ALA A 110     -31.538 -39.131 -90.578  1.00  1.04           H  
ATOM   1760 1HB  ALA A 110     -33.370 -38.030 -91.733  1.00  1.04           H  
ATOM   1761 2HB  ALA A 110     -33.652 -38.065 -89.995  1.00  1.04           H  
ATOM   1762 3HB  ALA A 110     -33.147 -36.559 -90.791  1.00  1.04           H  
ATOM   1763  N   VAL A 111     -29.400 -37.551 -91.434  1.00  1.05           N  
ATOM   1764  CA  VAL A 111     -28.326 -37.159 -92.342  1.00  1.05           C  
ATOM   1765  C   VAL A 111     -27.470 -38.424 -92.533  1.00  1.05           C  
ATOM   1766  O   VAL A 111     -27.287 -39.155 -91.566  1.00  1.05           O  
ATOM   1767  CB  VAL A 111     -27.499 -36.013 -91.733  1.00  1.05           C  
ATOM   1768  CG1 VAL A 111     -26.333 -35.630 -92.608  1.00  1.05           C  
ATOM   1769  CG2 VAL A 111     -28.393 -34.780 -91.524  1.00  1.05           C  
ATOM   1770  H   VAL A 111     -29.118 -37.893 -90.510  1.00  1.05           H  
ATOM   1771  HA  VAL A 111     -28.765 -36.819 -93.271  1.00  1.05           H  
ATOM   1772  HB  VAL A 111     -27.099 -36.369 -90.810  1.00  1.05           H  
ATOM   1773 1HG1 VAL A 111     -25.756 -34.840 -92.130  1.00  1.05           H  
ATOM   1774 2HG1 VAL A 111     -25.705 -36.500 -92.753  1.00  1.05           H  
ATOM   1775 3HG1 VAL A 111     -26.706 -35.276 -93.559  1.00  1.05           H  
ATOM   1776 1HG2 VAL A 111     -27.816 -33.979 -91.071  1.00  1.05           H  
ATOM   1777 2HG2 VAL A 111     -28.780 -34.443 -92.483  1.00  1.05           H  
ATOM   1778 3HG2 VAL A 111     -29.215 -35.035 -90.875  1.00  1.05           H  
ATOM   1779  N   PRO A 112     -26.988 -38.771 -93.733  1.00  1.04           N  
ATOM   1780  CA  PRO A 112     -26.208 -39.968 -93.961  1.00  1.04           C  
ATOM   1781  C   PRO A 112     -25.055 -40.108 -92.982  1.00  1.04           C  
ATOM   1782  O   PRO A 112     -24.364 -39.140 -92.645  1.00  1.04           O  
ATOM   1783  CB  PRO A 112     -25.710 -39.765 -95.383  1.00  1.04           C  
ATOM   1784  CG  PRO A 112     -26.791 -38.925 -96.026  1.00  1.04           C  
ATOM   1785  CD  PRO A 112     -27.259 -37.984 -94.949  1.00  1.04           C  
ATOM   1786  HA  PRO A 112     -26.876 -40.845 -93.899  1.00  1.04           H  
ATOM   1787 1HB  PRO A 112     -24.736 -39.301 -95.372  1.00  1.04           H  
ATOM   1788 2HB  PRO A 112     -25.579 -40.733 -95.872  1.00  1.04           H  
ATOM   1789 1HG  PRO A 112     -26.395 -38.392 -96.905  1.00  1.04           H  
ATOM   1790 2HG  PRO A 112     -27.599 -39.576 -96.383  1.00  1.04           H  
ATOM   1791 1HD  PRO A 112     -26.682 -37.080 -94.971  1.00  1.04           H  
ATOM   1792 2HD  PRO A 112     -28.336 -37.814 -95.101  1.00  1.04           H  
ATOM   1793  N   VAL A 113     -24.843 -41.347 -92.572  1.00  1.03           N  
ATOM   1794  CA  VAL A 113     -23.854 -41.758 -91.589  1.00  1.03           C  
ATOM   1795  C   VAL A 113     -22.435 -41.208 -91.777  1.00  1.03           C  
ATOM   1796  O   VAL A 113     -21.762 -40.874 -90.793  1.00  1.03           O  
ATOM   1797  CB  VAL A 113     -23.857 -43.306 -91.568  1.00  1.03           C  
ATOM   1798  CG1 VAL A 113     -23.392 -43.900 -92.927  1.00  1.03           C  
ATOM   1799  CG2 VAL A 113     -22.963 -43.760 -90.488  1.00  1.03           C  
ATOM   1800  H   VAL A 113     -25.455 -42.065 -92.934  1.00  1.03           H  
ATOM   1801  HA  VAL A 113     -24.214 -41.424 -90.615  1.00  1.03           H  
ATOM   1802  HB  VAL A 113     -24.871 -43.658 -91.380  1.00  1.03           H  
ATOM   1803 1HG1 VAL A 113     -23.419 -44.992 -92.876  1.00  1.03           H  
ATOM   1804 2HG1 VAL A 113     -24.059 -43.572 -93.720  1.00  1.03           H  
ATOM   1805 3HG1 VAL A 113     -22.388 -43.592 -93.159  1.00  1.03           H  
ATOM   1806 1HG2 VAL A 113     -22.959 -44.836 -90.439  1.00  1.03           H  
ATOM   1807 2HG2 VAL A 113     -21.955 -43.406 -90.695  1.00  1.03           H  
ATOM   1808 3HG2 VAL A 113     -23.322 -43.351 -89.556  1.00  1.03           H  
ATOM   1809  N   GLN A 114     -21.994 -41.049 -93.018  1.00  1.02           N  
ATOM   1810  CA  GLN A 114     -20.645 -40.561 -93.277  1.00  1.02           C  
ATOM   1811  C   GLN A 114     -20.408 -39.155 -92.744  1.00  1.02           C  
ATOM   1812  O   GLN A 114     -19.274 -38.786 -92.440  1.00  1.02           O  
ATOM   1813  CB  GLN A 114     -20.367 -40.574 -94.773  1.00  1.02           C  
ATOM   1814  CG  GLN A 114     -21.134 -39.555 -95.571  1.00  1.02           C  
ATOM   1815  CD  GLN A 114     -20.915 -39.707 -97.058  1.00  1.02           C  
ATOM   1816  OE1 GLN A 114     -19.791 -39.645 -97.548  1.00  1.02           O  
ATOM   1817  NE2 GLN A 114     -21.996 -39.910 -97.800  1.00  1.02           N  
ATOM   1818  H   GLN A 114     -22.597 -41.299 -93.787  1.00  1.02           H  
ATOM   1819  HA  GLN A 114     -19.943 -41.229 -92.786  1.00  1.02           H  
ATOM   1820 1HB  GLN A 114     -19.306 -40.413 -94.949  1.00  1.02           H  
ATOM   1821 2HB  GLN A 114     -20.639 -41.541 -95.170  1.00  1.02           H  
ATOM   1822 1HG  GLN A 114     -22.196 -39.654 -95.355  1.00  1.02           H  
ATOM   1823 2HG  GLN A 114     -20.782 -38.564 -95.290  1.00  1.02           H  
ATOM   1824 1HE2 GLN A 114     -21.909 -40.017 -98.791  1.00  1.02           H  
ATOM   1825 2HE2 GLN A 114     -22.896 -39.964 -97.371  1.00  1.02           H  
ATOM   1826  N   PHE A 115     -21.478 -38.386 -92.564  1.00  1.00           N  
ATOM   1827  CA  PHE A 115     -21.326 -37.022 -92.115  1.00  1.00           C  
ATOM   1828  C   PHE A 115     -21.154 -37.019 -90.614  1.00  1.00           C  
ATOM   1829  O   PHE A 115     -20.611 -36.083 -90.019  1.00  1.00           O  
ATOM   1830  CB  PHE A 115     -22.518 -36.225 -92.594  1.00  1.00           C  
ATOM   1831  CG  PHE A 115     -22.483 -36.190 -94.073  1.00  1.00           C  
ATOM   1832  CD1 PHE A 115     -23.385 -36.885 -94.811  1.00  1.00           C  
ATOM   1833  CD2 PHE A 115     -21.499 -35.520 -94.720  1.00  1.00           C  
ATOM   1834  CE1 PHE A 115     -23.310 -36.907 -96.180  1.00  1.00           C  
ATOM   1835  CE2 PHE A 115     -21.418 -35.528 -96.079  1.00  1.00           C  
ATOM   1836  CZ  PHE A 115     -22.326 -36.224 -96.816  1.00  1.00           C  
ATOM   1837  H   PHE A 115     -22.418 -38.740 -92.751  1.00  1.00           H  
ATOM   1838  HA  PHE A 115     -20.431 -36.599 -92.568  1.00  1.00           H  
ATOM   1839 1HB  PHE A 115     -23.441 -36.698 -92.267  1.00  1.00           H  
ATOM   1840 2HB  PHE A 115     -22.486 -35.206 -92.210  1.00  1.00           H  
ATOM   1841  HD1 PHE A 115     -24.161 -37.425 -94.299  1.00  1.00           H  
ATOM   1842  HD2 PHE A 115     -20.764 -34.968 -94.132  1.00  1.00           H  
ATOM   1843  HE1 PHE A 115     -24.038 -37.468 -96.757  1.00  1.00           H  
ATOM   1844  HE2 PHE A 115     -20.623 -34.977 -96.571  1.00  1.00           H  
ATOM   1845  HZ  PHE A 115     -22.262 -36.235 -97.904  1.00  1.00           H  
ATOM   1846  N   GLY A 116     -21.610 -38.094 -89.981  1.00  0.97           N  
ATOM   1847  CA  GLY A 116     -21.457 -38.234 -88.557  1.00  0.97           C  
ATOM   1848  C   GLY A 116     -19.980 -38.393 -88.295  1.00  0.97           C  
ATOM   1849  O   GLY A 116     -19.407 -37.755 -87.413  1.00  0.97           O  
ATOM   1850  H   GLY A 116     -22.014 -38.869 -90.498  1.00  0.97           H  
ATOM   1851 1HA  GLY A 116     -21.860 -37.369 -88.030  1.00  0.97           H  
ATOM   1852 2HA  GLY A 116     -21.994 -39.116 -88.232  1.00  0.97           H  
ATOM   1853  N   LEU A 117     -19.351 -39.216 -89.128  1.00  0.94           N  
ATOM   1854  CA  LEU A 117     -17.926 -39.458 -89.003  1.00  0.94           C  
ATOM   1855  C   LEU A 117     -17.096 -38.207 -89.269  1.00  0.94           C  
ATOM   1856  O   LEU A 117     -16.204 -37.860 -88.496  1.00  0.94           O  
ATOM   1857  CB  LEU A 117     -17.519 -40.520 -90.015  1.00  0.94           C  
ATOM   1858  CG  LEU A 117     -18.030 -41.891 -89.749  1.00  0.94           C  
ATOM   1859  CD1 LEU A 117     -17.717 -42.786 -90.881  1.00  0.94           C  
ATOM   1860  CD2 LEU A 117     -17.408 -42.406 -88.510  1.00  0.94           C  
ATOM   1861  H   LEU A 117     -19.907 -39.705 -89.833  1.00  0.94           H  
ATOM   1862  HA  LEU A 117     -17.724 -39.809 -87.993  1.00  0.94           H  
ATOM   1863 1HB  LEU A 117     -17.876 -40.221 -90.992  1.00  0.94           H  
ATOM   1864 2HB  LEU A 117     -16.488 -40.548 -90.051  1.00  0.94           H  
ATOM   1865  HG  LEU A 117     -19.101 -41.847 -89.644  1.00  0.94           H  
ATOM   1866 1HD1 LEU A 117     -18.115 -43.765 -90.648  1.00  0.94           H  
ATOM   1867 2HD1 LEU A 117     -18.174 -42.401 -91.784  1.00  0.94           H  
ATOM   1868 3HD1 LEU A 117     -16.648 -42.851 -91.021  1.00  0.94           H  
ATOM   1869 1HD2 LEU A 117     -17.777 -43.402 -88.300  1.00  0.94           H  
ATOM   1870 2HD2 LEU A 117     -16.335 -42.444 -88.628  1.00  0.94           H  
ATOM   1871 3HD2 LEU A 117     -17.660 -41.741 -87.685  1.00  0.94           H  
ATOM   1872  N   TYR A 118     -17.460 -37.457 -90.303  1.00  0.92           N  
ATOM   1873  CA  TYR A 118     -16.705 -36.258 -90.665  1.00  0.92           C  
ATOM   1874  C   TYR A 118     -16.766 -35.222 -89.544  1.00  0.92           C  
ATOM   1875  O   TYR A 118     -15.778 -34.535 -89.235  1.00  0.92           O  
ATOM   1876  CB  TYR A 118     -17.241 -35.674 -91.958  1.00  0.92           C  
ATOM   1877  CG  TYR A 118     -17.127 -36.615 -93.089  1.00  0.92           C  
ATOM   1878  CD1 TYR A 118     -16.276 -37.700 -92.988  1.00  0.92           C  
ATOM   1879  CD2 TYR A 118     -17.885 -36.413 -94.229  1.00  0.92           C  
ATOM   1880  CE1 TYR A 118     -16.180 -38.579 -94.019  1.00  0.92           C  
ATOM   1881  CE2 TYR A 118     -17.796 -37.297 -95.264  1.00  0.92           C  
ATOM   1882  CZ  TYR A 118     -16.943 -38.375 -95.163  1.00  0.92           C  
ATOM   1883  OH  TYR A 118     -16.827 -39.252 -96.192  1.00  0.92           O  
ATOM   1884  H   TYR A 118     -18.221 -37.776 -90.904  1.00  0.92           H  
ATOM   1885  HA  TYR A 118     -15.666 -36.539 -90.806  1.00  0.92           H  
ATOM   1886 1HB  TYR A 118     -18.291 -35.402 -91.836  1.00  0.92           H  
ATOM   1887 2HB  TYR A 118     -16.687 -34.777 -92.211  1.00  0.92           H  
ATOM   1888  HD1 TYR A 118     -15.687 -37.855 -92.091  1.00  0.92           H  
ATOM   1889  HD2 TYR A 118     -18.553 -35.558 -94.297  1.00  0.92           H  
ATOM   1890  HE1 TYR A 118     -15.508 -39.437 -93.949  1.00  0.92           H  
ATOM   1891  HE2 TYR A 118     -18.395 -37.146 -96.154  1.00  0.92           H  
ATOM   1892  HH  TYR A 118     -16.042 -39.821 -96.049  1.00  0.92           H  
ATOM   1893  N   SER A 119     -17.937 -35.140 -88.910  1.00  0.89           N  
ATOM   1894  CA  SER A 119     -18.214 -34.221 -87.820  1.00  0.89           C  
ATOM   1895  C   SER A 119     -17.355 -34.497 -86.589  1.00  0.89           C  
ATOM   1896  O   SER A 119     -17.292 -33.669 -85.684  1.00  0.89           O  
ATOM   1897  CB  SER A 119     -19.680 -34.306 -87.450  1.00  0.89           C  
ATOM   1898  OG  SER A 119     -20.476 -33.902 -88.523  1.00  0.89           O  
ATOM   1899  H   SER A 119     -18.710 -35.727 -89.227  1.00  0.89           H  
ATOM   1900  HA  SER A 119     -17.991 -33.211 -88.157  1.00  0.89           H  
ATOM   1901 1HB  SER A 119     -19.934 -35.322 -87.169  1.00  0.89           H  
ATOM   1902 2HB  SER A 119     -19.872 -33.668 -86.589  1.00  0.89           H  
ATOM   1903  HG  SER A 119     -20.372 -34.610 -89.202  1.00  0.89           H  
ATOM   1904  N   ALA A 120     -16.757 -35.686 -86.494  1.00  0.87           N  
ATOM   1905  CA  ALA A 120     -15.906 -36.011 -85.362  1.00  0.87           C  
ATOM   1906  C   ALA A 120     -14.458 -35.519 -85.596  1.00  0.87           C  
ATOM   1907  O   ALA A 120     -13.626 -35.560 -84.679  1.00  0.87           O  
ATOM   1908  CB  ALA A 120     -15.943 -37.510 -85.110  1.00  0.87           C  
ATOM   1909  H   ALA A 120     -16.836 -36.370 -87.246  1.00  0.87           H  
ATOM   1910  HA  ALA A 120     -16.299 -35.500 -84.486  1.00  0.87           H  
ATOM   1911 1HB  ALA A 120     -15.333 -37.753 -84.243  1.00  0.87           H  
ATOM   1912 2HB  ALA A 120     -16.972 -37.825 -84.928  1.00  0.87           H  
ATOM   1913 3HB  ALA A 120     -15.554 -38.034 -85.984  1.00  0.87           H  
ATOM   1914  N   PHE A 121     -14.165 -35.061 -86.831  1.00  0.86           N  
ATOM   1915  CA  PHE A 121     -12.825 -34.647 -87.264  1.00  0.86           C  
ATOM   1916  C   PHE A 121     -12.612 -33.170 -87.475  1.00  0.86           C  
ATOM   1917  O   PHE A 121     -11.677 -32.583 -86.921  1.00  0.86           O  
ATOM   1918  CB  PHE A 121     -12.487 -35.348 -88.585  1.00  0.86           C  
ATOM   1919  CG  PHE A 121     -11.146 -34.987 -89.185  1.00  0.86           C  
ATOM   1920  CD1 PHE A 121      -9.986 -35.327 -88.577  1.00  0.86           C  
ATOM   1921  CD2 PHE A 121     -11.071 -34.355 -90.398  1.00  0.86           C  
ATOM   1922  CE1 PHE A 121      -8.760 -35.039 -89.145  1.00  0.86           C  
ATOM   1923  CE2 PHE A 121      -9.864 -34.067 -90.984  1.00  0.86           C  
ATOM   1924  CZ  PHE A 121      -8.701 -34.413 -90.353  1.00  0.86           C  
ATOM   1925  H   PHE A 121     -14.903 -35.016 -87.532  1.00  0.86           H  
ATOM   1926  HA  PHE A 121     -12.114 -34.955 -86.503  1.00  0.86           H  
ATOM   1927 1HB  PHE A 121     -12.538 -36.418 -88.465  1.00  0.86           H  
ATOM   1928 2HB  PHE A 121     -13.248 -35.084 -89.317  1.00  0.86           H  
ATOM   1929  HD1 PHE A 121     -10.038 -35.822 -87.632  1.00  0.86           H  
ATOM   1930  HD2 PHE A 121     -11.988 -34.094 -90.896  1.00  0.86           H  
ATOM   1931  HE1 PHE A 121      -7.844 -35.325 -88.628  1.00  0.86           H  
ATOM   1932  HE2 PHE A 121      -9.832 -33.570 -91.951  1.00  0.86           H  
ATOM   1933  HZ  PHE A 121      -7.736 -34.193 -90.811  1.00  0.86           H  
ATOM   1934  N   PHE A 122     -13.463 -32.543 -88.263  1.00  0.85           N  
ATOM   1935  CA  PHE A 122     -13.126 -31.175 -88.600  1.00  0.85           C  
ATOM   1936  C   PHE A 122     -13.295 -30.194 -87.425  1.00  0.85           C  
ATOM   1937  O   PHE A 122     -12.418 -29.342 -87.232  1.00  0.85           O  
ATOM   1938  CB  PHE A 122     -13.893 -30.718 -89.838  1.00  0.85           C  
ATOM   1939  CG  PHE A 122     -13.465 -31.422 -91.065  1.00  0.85           C  
ATOM   1940  CD1 PHE A 122     -14.263 -32.406 -91.586  1.00  0.85           C  
ATOM   1941  CD2 PHE A 122     -12.279 -31.118 -91.699  1.00  0.85           C  
ATOM   1942  CE1 PHE A 122     -13.917 -33.073 -92.720  1.00  0.85           C  
ATOM   1943  CE2 PHE A 122     -11.912 -31.791 -92.847  1.00  0.85           C  
ATOM   1944  CZ  PHE A 122     -12.738 -32.773 -93.362  1.00  0.85           C  
ATOM   1945  H   PHE A 122     -14.267 -33.039 -88.659  1.00  0.85           H  
ATOM   1946  HA  PHE A 122     -12.069 -31.166 -88.881  1.00  0.85           H  
ATOM   1947 1HB  PHE A 122     -14.948 -30.883 -89.734  1.00  0.85           H  
ATOM   1948 2HB  PHE A 122     -13.743 -29.648 -89.992  1.00  0.85           H  
ATOM   1949  HD1 PHE A 122     -15.183 -32.648 -91.080  1.00  0.85           H  
ATOM   1950  HD2 PHE A 122     -11.633 -30.338 -91.291  1.00  0.85           H  
ATOM   1951  HE1 PHE A 122     -14.578 -33.833 -93.108  1.00  0.85           H  
ATOM   1952  HE2 PHE A 122     -10.976 -31.544 -93.349  1.00  0.85           H  
ATOM   1953  HZ  PHE A 122     -12.455 -33.302 -94.271  1.00  0.85           H  
ATOM   1954  N   PRO A 123     -14.380 -30.252 -86.616  1.00  0.85           N  
ATOM   1955  CA  PRO A 123     -14.580 -29.397 -85.465  1.00  0.85           C  
ATOM   1956  C   PRO A 123     -13.391 -29.418 -84.531  1.00  0.85           C  
ATOM   1957  O   PRO A 123     -12.851 -28.372 -84.196  1.00  0.85           O  
ATOM   1958  CB  PRO A 123     -15.796 -30.011 -84.794  1.00  0.85           C  
ATOM   1959  CG  PRO A 123     -16.573 -30.587 -85.914  1.00  0.85           C  
ATOM   1960  CD  PRO A 123     -15.513 -31.192 -86.828  1.00  0.85           C  
ATOM   1961  HA  PRO A 123     -14.788 -28.379 -85.811  1.00  0.85           H  
ATOM   1962 1HB  PRO A 123     -15.501 -30.753 -84.040  1.00  0.85           H  
ATOM   1963 2HB  PRO A 123     -16.318 -29.220 -84.268  1.00  0.85           H  
ATOM   1964 1HG  PRO A 123     -17.286 -31.315 -85.524  1.00  0.85           H  
ATOM   1965 2HG  PRO A 123     -17.171 -29.809 -86.392  1.00  0.85           H  
ATOM   1966 1HD  PRO A 123     -15.275 -32.193 -86.446  1.00  0.85           H  
ATOM   1967 2HD  PRO A 123     -15.893 -31.198 -87.840  1.00  0.85           H  
ATOM   1968  N   ILE A 124     -12.993 -30.623 -84.111  1.00  0.85           N  
ATOM   1969  CA  ILE A 124     -11.892 -30.796 -83.175  1.00  0.85           C  
ATOM   1970  C   ILE A 124     -10.539 -30.339 -83.724  1.00  0.85           C  
ATOM   1971  O   ILE A 124      -9.708 -29.792 -82.982  1.00  0.85           O  
ATOM   1972  CB  ILE A 124     -11.820 -32.270 -82.714  1.00  0.85           C  
ATOM   1973  CG1 ILE A 124     -10.808 -32.388 -81.583  1.00  0.85           C  
ATOM   1974  CG2 ILE A 124     -11.582 -33.238 -83.851  1.00  0.85           C  
ATOM   1975  CD1 ILE A 124     -11.241 -31.666 -80.341  1.00  0.85           C  
ATOM   1976  H   ILE A 124     -13.475 -31.446 -84.435  1.00  0.85           H  
ATOM   1977  HA  ILE A 124     -12.112 -30.202 -82.295  1.00  0.85           H  
ATOM   1978  HB  ILE A 124     -12.780 -32.524 -82.272  1.00  0.85           H  
ATOM   1979 1HG1 ILE A 124     -10.651 -33.440 -81.343  1.00  0.85           H  
ATOM   1980 2HG1 ILE A 124      -9.859 -31.966 -81.918  1.00  0.85           H  
ATOM   1981 1HG2 ILE A 124     -11.586 -34.260 -83.471  1.00  0.85           H  
ATOM   1982 2HG2 ILE A 124     -12.384 -33.117 -84.567  1.00  0.85           H  
ATOM   1983 3HG2 ILE A 124     -10.654 -33.042 -84.322  1.00  0.85           H  
ATOM   1984 1HD1 ILE A 124     -10.487 -31.777 -79.567  1.00  0.85           H  
ATOM   1985 2HD1 ILE A 124     -11.391 -30.606 -80.558  1.00  0.85           H  
ATOM   1986 3HD1 ILE A 124     -12.163 -32.116 -80.019  1.00  0.85           H  
ATOM   1987  N   LEU A 125     -10.333 -30.497 -85.028  1.00  0.86           N  
ATOM   1988  CA  LEU A 125      -9.096 -30.067 -85.646  1.00  0.86           C  
ATOM   1989  C   LEU A 125      -8.994 -28.541 -85.560  1.00  0.86           C  
ATOM   1990  O   LEU A 125      -7.970 -27.974 -85.149  1.00  0.86           O  
ATOM   1991  CB  LEU A 125      -9.112 -30.535 -87.105  1.00  0.86           C  
ATOM   1992  CG  LEU A 125      -7.932 -30.233 -87.962  1.00  0.86           C  
ATOM   1993  CD1 LEU A 125      -6.697 -30.912 -87.367  1.00  0.86           C  
ATOM   1994  CD2 LEU A 125      -8.235 -30.754 -89.362  1.00  0.86           C  
ATOM   1995  H   LEU A 125     -11.028 -30.972 -85.609  1.00  0.86           H  
ATOM   1996  HA  LEU A 125      -8.257 -30.517 -85.118  1.00  0.86           H  
ATOM   1997 1HB  LEU A 125      -9.252 -31.615 -87.112  1.00  0.86           H  
ATOM   1998 2HB  LEU A 125      -9.979 -30.095 -87.591  1.00  0.86           H  
ATOM   1999  HG  LEU A 125      -7.754 -29.158 -87.996  1.00  0.86           H  
ATOM   2000 1HD1 LEU A 125      -5.829 -30.704 -87.992  1.00  0.86           H  
ATOM   2001 2HD1 LEU A 125      -6.521 -30.527 -86.363  1.00  0.86           H  
ATOM   2002 3HD1 LEU A 125      -6.863 -31.987 -87.321  1.00  0.86           H  
ATOM   2003 1HD2 LEU A 125      -7.390 -30.559 -90.021  1.00  0.86           H  
ATOM   2004 2HD2 LEU A 125      -8.416 -31.819 -89.305  1.00  0.86           H  
ATOM   2005 3HD2 LEU A 125      -9.125 -30.256 -89.750  1.00  0.86           H  
ATOM   2006  N   THR A 126     -10.090 -27.890 -85.935  1.00  0.86           N  
ATOM   2007  CA  THR A 126     -10.181 -26.445 -85.954  1.00  0.86           C  
ATOM   2008  C   THR A 126     -10.158 -25.875 -84.536  1.00  0.86           C  
ATOM   2009  O   THR A 126      -9.487 -24.878 -84.259  1.00  0.86           O  
ATOM   2010  CB  THR A 126     -11.461 -26.032 -86.662  1.00  0.86           C  
ATOM   2011  OG1 THR A 126     -11.456 -26.584 -87.986  1.00  0.86           O  
ATOM   2012  CG2 THR A 126     -11.521 -24.541 -86.745  1.00  0.86           C  
ATOM   2013  H   THR A 126     -10.900 -28.428 -86.250  1.00  0.86           H  
ATOM   2014  HA  THR A 126      -9.325 -26.048 -86.497  1.00  0.86           H  
ATOM   2015  HB  THR A 126     -12.332 -26.415 -86.119  1.00  0.86           H  
ATOM   2016  HG1 THR A 126     -11.672 -27.543 -87.917  1.00  0.86           H  
ATOM   2017 1HG2 THR A 126     -12.408 -24.252 -87.265  1.00  0.86           H  
ATOM   2018 2HG2 THR A 126     -11.533 -24.126 -85.741  1.00  0.86           H  
ATOM   2019 3HG2 THR A 126     -10.656 -24.179 -87.285  1.00  0.86           H  
ATOM   2020  N   TYR A 127     -10.900 -26.516 -83.638  1.00  0.86           N  
ATOM   2021  CA  TYR A 127     -10.988 -26.105 -82.253  1.00  0.86           C  
ATOM   2022  C   TYR A 127      -9.597 -26.056 -81.663  1.00  0.86           C  
ATOM   2023  O   TYR A 127      -9.245 -25.078 -81.011  1.00  0.86           O  
ATOM   2024  CB  TYR A 127     -11.936 -26.985 -81.465  1.00  0.86           C  
ATOM   2025  CG  TYR A 127     -12.050 -26.603 -80.038  1.00  0.86           C  
ATOM   2026  CD1 TYR A 127     -12.798 -25.477 -79.671  1.00  0.86           C  
ATOM   2027  CD2 TYR A 127     -11.449 -27.387 -79.077  1.00  0.86           C  
ATOM   2028  CE1 TYR A 127     -12.920 -25.152 -78.337  1.00  0.86           C  
ATOM   2029  CE2 TYR A 127     -11.585 -27.062 -77.755  1.00  0.86           C  
ATOM   2030  CZ  TYR A 127     -12.311 -25.960 -77.382  1.00  0.86           C  
ATOM   2031  OH  TYR A 127     -12.442 -25.678 -76.059  1.00  0.86           O  
ATOM   2032  H   TYR A 127     -11.443 -27.318 -83.928  1.00  0.86           H  
ATOM   2033  HA  TYR A 127     -11.390 -25.092 -82.224  1.00  0.86           H  
ATOM   2034 1HB  TYR A 127     -12.933 -26.941 -81.912  1.00  0.86           H  
ATOM   2035 2HB  TYR A 127     -11.601 -28.016 -81.516  1.00  0.86           H  
ATOM   2036  HD1 TYR A 127     -13.284 -24.862 -80.432  1.00  0.86           H  
ATOM   2037  HD2 TYR A 127     -10.875 -28.268 -79.370  1.00  0.86           H  
ATOM   2038  HE1 TYR A 127     -13.496 -24.278 -78.034  1.00  0.86           H  
ATOM   2039  HE2 TYR A 127     -11.120 -27.678 -76.994  1.00  0.86           H  
ATOM   2040  HH  TYR A 127     -12.779 -24.772 -75.940  1.00  0.86           H  
ATOM   2041  N   PHE A 128      -8.771 -27.084 -81.899  1.00  0.86           N  
ATOM   2042  CA  PHE A 128      -7.399 -26.978 -81.413  1.00  0.86           C  
ATOM   2043  C   PHE A 128      -6.768 -25.666 -81.805  1.00  0.86           C  
ATOM   2044  O   PHE A 128      -6.242 -24.957 -80.954  1.00  0.86           O  
ATOM   2045  CB  PHE A 128      -6.481 -28.052 -82.008  1.00  0.86           C  
ATOM   2046  CG  PHE A 128      -4.974 -27.730 -81.738  1.00  0.86           C  
ATOM   2047  CD1 PHE A 128      -4.382 -28.066 -80.581  1.00  0.86           C  
ATOM   2048  CD2 PHE A 128      -4.193 -27.066 -82.687  1.00  0.86           C  
ATOM   2049  CE1 PHE A 128      -3.049 -27.769 -80.314  1.00  0.86           C  
ATOM   2050  CE2 PHE A 128      -2.871 -26.763 -82.445  1.00  0.86           C  
ATOM   2051  CZ  PHE A 128      -2.300 -27.113 -81.248  1.00  0.86           C  
ATOM   2052  H   PHE A 128      -9.083 -27.915 -82.408  1.00  0.86           H  
ATOM   2053  HA  PHE A 128      -7.404 -27.060 -80.327  1.00  0.86           H  
ATOM   2054 1HB  PHE A 128      -6.713 -29.026 -81.571  1.00  0.86           H  
ATOM   2055 2HB  PHE A 128      -6.630 -28.129 -83.079  1.00  0.86           H  
ATOM   2056  HD1 PHE A 128      -4.978 -28.573 -79.876  1.00  0.86           H  
ATOM   2057  HD2 PHE A 128      -4.641 -26.786 -83.628  1.00  0.86           H  
ATOM   2058  HE1 PHE A 128      -2.603 -28.054 -79.365  1.00  0.86           H  
ATOM   2059  HE2 PHE A 128      -2.285 -26.242 -83.199  1.00  0.86           H  
ATOM   2060  HZ  PHE A 128      -1.268 -26.876 -81.047  1.00  0.86           H  
ATOM   2061  N   VAL A 129      -6.873 -25.308 -83.078  1.00  0.85           N  
ATOM   2062  CA  VAL A 129      -6.211 -24.114 -83.570  1.00  0.85           C  
ATOM   2063  C   VAL A 129      -6.664 -22.807 -82.915  1.00  0.85           C  
ATOM   2064  O   VAL A 129      -5.855 -21.895 -82.722  1.00  0.85           O  
ATOM   2065  CB  VAL A 129      -6.389 -23.994 -85.081  1.00  0.85           C  
ATOM   2066  CG1 VAL A 129      -5.855 -22.675 -85.539  1.00  0.85           C  
ATOM   2067  CG2 VAL A 129      -5.692 -25.139 -85.757  1.00  0.85           C  
ATOM   2068  H   VAL A 129      -7.364 -25.929 -83.730  1.00  0.85           H  
ATOM   2069  HA  VAL A 129      -5.152 -24.237 -83.380  1.00  0.85           H  
ATOM   2070  HB  VAL A 129      -7.443 -24.022 -85.322  1.00  0.85           H  
ATOM   2071 1HG1 VAL A 129      -5.997 -22.573 -86.613  1.00  0.85           H  
ATOM   2072 2HG1 VAL A 129      -6.394 -21.884 -85.028  1.00  0.85           H  
ATOM   2073 3HG1 VAL A 129      -4.797 -22.610 -85.303  1.00  0.85           H  
ATOM   2074 1HG2 VAL A 129      -5.827 -25.060 -86.834  1.00  0.85           H  
ATOM   2075 2HG2 VAL A 129      -4.632 -25.110 -85.516  1.00  0.85           H  
ATOM   2076 3HG2 VAL A 129      -6.126 -26.079 -85.404  1.00  0.85           H  
ATOM   2077  N   PHE A 130      -7.969 -22.673 -82.663  1.00  0.84           N  
ATOM   2078  CA  PHE A 130      -8.506 -21.412 -82.131  1.00  0.84           C  
ATOM   2079  C   PHE A 130      -8.980 -21.387 -80.651  1.00  0.84           C  
ATOM   2080  O   PHE A 130      -9.235 -20.311 -80.098  1.00  0.84           O  
ATOM   2081  CB  PHE A 130      -9.661 -21.007 -83.035  1.00  0.84           C  
ATOM   2082  CG  PHE A 130      -9.245 -20.757 -84.446  1.00  0.84           C  
ATOM   2083  CD1 PHE A 130      -9.433 -21.731 -85.397  1.00  0.84           C  
ATOM   2084  CD2 PHE A 130      -8.678 -19.565 -84.832  1.00  0.84           C  
ATOM   2085  CE1 PHE A 130      -9.053 -21.535 -86.706  1.00  0.84           C  
ATOM   2086  CE2 PHE A 130      -8.303 -19.354 -86.142  1.00  0.84           C  
ATOM   2087  CZ  PHE A 130      -8.490 -20.347 -87.083  1.00  0.84           C  
ATOM   2088  H   PHE A 130      -8.586 -23.462 -82.872  1.00  0.84           H  
ATOM   2089  HA  PHE A 130      -7.725 -20.659 -82.233  1.00  0.84           H  
ATOM   2090 1HB  PHE A 130     -10.393 -21.812 -83.044  1.00  0.84           H  
ATOM   2091 2HB  PHE A 130     -10.144 -20.109 -82.648  1.00  0.84           H  
ATOM   2092  HD1 PHE A 130      -9.880 -22.666 -85.097  1.00  0.84           H  
ATOM   2093  HD2 PHE A 130      -8.524 -18.780 -84.091  1.00  0.84           H  
ATOM   2094  HE1 PHE A 130      -9.204 -22.322 -87.439  1.00  0.84           H  
ATOM   2095  HE2 PHE A 130      -7.855 -18.404 -86.433  1.00  0.84           H  
ATOM   2096  HZ  PHE A 130      -8.192 -20.185 -88.118  1.00  0.84           H  
ATOM   2097  N   GLY A 131      -9.132 -22.539 -79.993  1.00  0.83           N  
ATOM   2098  CA  GLY A 131      -9.651 -22.551 -78.613  1.00  0.83           C  
ATOM   2099  C   GLY A 131      -8.566 -22.245 -77.596  1.00  0.83           C  
ATOM   2100  O   GLY A 131      -7.389 -22.179 -77.950  1.00  0.83           O  
ATOM   2101  H   GLY A 131      -8.928 -23.422 -80.446  1.00  0.83           H  
ATOM   2102 1HA  GLY A 131     -10.452 -21.823 -78.504  1.00  0.83           H  
ATOM   2103 2HA  GLY A 131     -10.085 -23.528 -78.406  1.00  0.83           H  
ATOM   2104  N   THR A 132      -8.948 -22.119 -76.317  1.00  0.82           N  
ATOM   2105  CA  THR A 132      -8.010 -21.797 -75.242  1.00  0.82           C  
ATOM   2106  C   THR A 132      -7.989 -22.864 -74.149  1.00  0.82           C  
ATOM   2107  O   THR A 132      -7.016 -22.971 -73.398  1.00  0.82           O  
ATOM   2108  CB  THR A 132      -8.435 -20.490 -74.514  1.00  0.82           C  
ATOM   2109  OG1 THR A 132      -9.669 -20.698 -73.850  1.00  0.82           O  
ATOM   2110  CG2 THR A 132      -8.627 -19.358 -75.477  1.00  0.82           C  
ATOM   2111  H   THR A 132      -9.929 -22.207 -76.081  1.00  0.82           H  
ATOM   2112  HA  THR A 132      -7.008 -21.698 -75.656  1.00  0.82           H  
ATOM   2113  HB  THR A 132      -7.677 -20.217 -73.784  1.00  0.82           H  
ATOM   2114  HG1 THR A 132     -10.263 -21.244 -74.408  1.00  0.82           H  
ATOM   2115 1HG2 THR A 132      -8.933 -18.472 -74.933  1.00  0.82           H  
ATOM   2116 2HG2 THR A 132      -7.707 -19.163 -75.975  1.00  0.82           H  
ATOM   2117 3HG2 THR A 132      -9.399 -19.623 -76.201  1.00  0.82           H  
ATOM   2118  N   SER A 133      -9.063 -23.649 -74.059  1.00  0.82           N  
ATOM   2119  CA  SER A 133      -9.215 -24.596 -72.963  1.00  0.82           C  
ATOM   2120  C   SER A 133      -8.624 -25.985 -73.234  1.00  0.82           C  
ATOM   2121  O   SER A 133      -9.151 -26.786 -74.013  1.00  0.82           O  
ATOM   2122  CB  SER A 133     -10.672 -24.691 -72.624  1.00  0.82           C  
ATOM   2123  OG  SER A 133     -10.900 -25.595 -71.596  1.00  0.82           O  
ATOM   2124  H   SER A 133      -9.839 -23.507 -74.704  1.00  0.82           H  
ATOM   2125  HA  SER A 133      -8.694 -24.172 -72.110  1.00  0.82           H  
ATOM   2126 1HB  SER A 133     -11.041 -23.711 -72.349  1.00  0.82           H  
ATOM   2127 2HB  SER A 133     -11.225 -25.003 -73.513  1.00  0.82           H  
ATOM   2128  HG  SER A 133     -11.837 -25.515 -71.392  1.00  0.82           H  
ATOM   2129  N   ARG A 134      -7.539 -26.276 -72.532  1.00  0.81           N  
ATOM   2130  CA  ARG A 134      -6.753 -27.488 -72.730  1.00  0.81           C  
ATOM   2131  C   ARG A 134      -7.455 -28.835 -72.541  1.00  0.81           C  
ATOM   2132  O   ARG A 134      -7.128 -29.791 -73.250  1.00  0.81           O  
ATOM   2133  CB  ARG A 134      -5.583 -27.469 -71.783  1.00  0.81           C  
ATOM   2134  CG  ARG A 134      -4.503 -26.450 -72.086  1.00  0.81           C  
ATOM   2135  CD  ARG A 134      -3.366 -26.576 -71.143  1.00  0.81           C  
ATOM   2136  NE  ARG A 134      -3.714 -26.173 -69.792  1.00  0.81           N  
ATOM   2137  CZ  ARG A 134      -2.926 -26.373 -68.721  1.00  0.81           C  
ATOM   2138  NH1 ARG A 134      -1.766 -26.969 -68.872  1.00  0.81           N  
ATOM   2139  NH2 ARG A 134      -3.311 -25.972 -67.523  1.00  0.81           N  
ATOM   2140  H   ARG A 134      -7.200 -25.584 -71.875  1.00  0.81           H  
ATOM   2141  HA  ARG A 134      -6.374 -27.464 -73.743  1.00  0.81           H  
ATOM   2142 1HB  ARG A 134      -5.951 -27.265 -70.774  1.00  0.81           H  
ATOM   2143 2HB  ARG A 134      -5.148 -28.446 -71.758  1.00  0.81           H  
ATOM   2144 1HG  ARG A 134      -4.118 -26.605 -73.091  1.00  0.81           H  
ATOM   2145 2HG  ARG A 134      -4.917 -25.444 -72.009  1.00  0.81           H  
ATOM   2146 1HD  ARG A 134      -3.036 -27.603 -71.108  1.00  0.81           H  
ATOM   2147 2HD  ARG A 134      -2.550 -25.964 -71.485  1.00  0.81           H  
ATOM   2148  HE  ARG A 134      -4.603 -25.712 -69.649  1.00  0.81           H  
ATOM   2149 1HH1 ARG A 134      -1.481 -27.276 -69.791  1.00  0.81           H  
ATOM   2150 2HH1 ARG A 134      -1.170 -27.125 -68.075  1.00  0.81           H  
ATOM   2151 1HH2 ARG A 134      -4.205 -25.514 -67.407  1.00  0.81           H  
ATOM   2152 2HH2 ARG A 134      -2.717 -26.122 -66.719  1.00  0.81           H  
ATOM   2153  N   HIS A 135      -8.427 -28.917 -71.634  1.00  0.82           N  
ATOM   2154  CA  HIS A 135      -9.074 -30.206 -71.380  1.00  0.82           C  
ATOM   2155  C   HIS A 135     -10.414 -30.409 -72.067  1.00  0.82           C  
ATOM   2156  O   HIS A 135     -11.135 -31.330 -71.700  1.00  0.82           O  
ATOM   2157  CB  HIS A 135      -9.287 -30.414 -69.889  1.00  0.82           C  
ATOM   2158  CG  HIS A 135      -8.046 -30.596 -69.093  1.00  0.82           C  
ATOM   2159  ND1 HIS A 135      -7.251 -29.551 -68.705  1.00  0.82           N  
ATOM   2160  CD2 HIS A 135      -7.496 -31.705 -68.563  1.00  0.82           C  
ATOM   2161  CE1 HIS A 135      -6.247 -30.009 -67.990  1.00  0.82           C  
ATOM   2162  NE2 HIS A 135      -6.385 -31.311 -67.878  1.00  0.82           N  
ATOM   2163  H   HIS A 135      -8.691 -28.105 -71.074  1.00  0.82           H  
ATOM   2164  HA  HIS A 135      -8.412 -30.994 -71.708  1.00  0.82           H  
ATOM   2165 1HB  HIS A 135      -9.820 -29.555 -69.489  1.00  0.82           H  
ATOM   2166 2HB  HIS A 135      -9.917 -31.293 -69.736  1.00  0.82           H  
ATOM   2167  HD2 HIS A 135      -7.875 -32.723 -68.655  1.00  0.82           H  
ATOM   2168  HE1 HIS A 135      -5.449 -29.412 -67.548  1.00  0.82           H  
ATOM   2169  HE2 HIS A 135      -5.773 -31.924 -67.370  1.00  0.82           H  
ATOM   2170  N   ILE A 136     -10.757 -29.570 -73.044  1.00  0.83           N  
ATOM   2171  CA  ILE A 136     -12.061 -29.687 -73.701  1.00  0.83           C  
ATOM   2172  C   ILE A 136     -12.019 -30.262 -75.121  1.00  0.83           C  
ATOM   2173  O   ILE A 136     -11.212 -29.844 -75.950  1.00  0.83           O  
ATOM   2174  CB  ILE A 136     -12.740 -28.312 -73.699  1.00  0.83           C  
ATOM   2175  CG1 ILE A 136     -12.858 -27.811 -72.248  1.00  0.83           C  
ATOM   2176  CG2 ILE A 136     -14.073 -28.355 -74.345  1.00  0.83           C  
ATOM   2177  CD1 ILE A 136     -13.656 -28.692 -71.346  1.00  0.83           C  
ATOM   2178  H   ILE A 136     -10.124 -28.813 -73.330  1.00  0.83           H  
ATOM   2179  HA  ILE A 136     -12.679 -30.353 -73.107  1.00  0.83           H  
ATOM   2180  HB  ILE A 136     -12.098 -27.604 -74.235  1.00  0.83           H  
ATOM   2181 1HG1 ILE A 136     -11.867 -27.742 -71.824  1.00  0.83           H  
ATOM   2182 2HG1 ILE A 136     -13.318 -26.823 -72.261  1.00  0.83           H  
ATOM   2183 1HG2 ILE A 136     -14.519 -27.361 -74.323  1.00  0.83           H  
ATOM   2184 2HG2 ILE A 136     -13.980 -28.690 -75.376  1.00  0.83           H  
ATOM   2185 3HG2 ILE A 136     -14.672 -29.036 -73.783  1.00  0.83           H  
ATOM   2186 1HD1 ILE A 136     -13.689 -28.262 -70.345  1.00  0.83           H  
ATOM   2187 2HD1 ILE A 136     -14.659 -28.786 -71.738  1.00  0.83           H  
ATOM   2188 3HD1 ILE A 136     -13.198 -29.665 -71.298  1.00  0.83           H  
ATOM   2189  N   SER A 137     -12.889 -31.246 -75.389  1.00  0.84           N  
ATOM   2190  CA  SER A 137     -12.994 -31.854 -76.720  1.00  0.84           C  
ATOM   2191  C   SER A 137     -14.316 -31.460 -77.370  1.00  0.84           C  
ATOM   2192  O   SER A 137     -15.352 -31.452 -76.714  1.00  0.84           O  
ATOM   2193  CB  SER A 137     -12.883 -33.357 -76.660  1.00  0.84           C  
ATOM   2194  OG  SER A 137     -13.108 -33.913 -77.930  1.00  0.84           O  
ATOM   2195  H   SER A 137     -13.518 -31.575 -74.656  1.00  0.84           H  
ATOM   2196  HA  SER A 137     -12.182 -31.476 -77.340  1.00  0.84           H  
ATOM   2197 1HB  SER A 137     -11.894 -33.646 -76.296  1.00  0.84           H  
ATOM   2198 2HB  SER A 137     -13.618 -33.742 -75.956  1.00  0.84           H  
ATOM   2199  HG  SER A 137     -13.897 -33.470 -78.270  1.00  0.84           H  
ATOM   2200  N   VAL A 138     -14.263 -31.124 -78.647  1.00  0.86           N  
ATOM   2201  CA  VAL A 138     -15.398 -30.628 -79.417  1.00  0.86           C  
ATOM   2202  C   VAL A 138     -15.902 -31.522 -80.546  1.00  0.86           C  
ATOM   2203  O   VAL A 138     -15.115 -32.089 -81.302  1.00  0.86           O  
ATOM   2204  CB  VAL A 138     -15.019 -29.244 -79.919  1.00  0.86           C  
ATOM   2205  CG1 VAL A 138     -16.070 -28.666 -80.834  1.00  0.86           C  
ATOM   2206  CG2 VAL A 138     -14.836 -28.412 -78.685  1.00  0.86           C  
ATOM   2207  H   VAL A 138     -13.367 -31.171 -79.105  1.00  0.86           H  
ATOM   2208  HA  VAL A 138     -16.219 -30.498 -78.724  1.00  0.86           H  
ATOM   2209  HB  VAL A 138     -14.087 -29.283 -80.487  1.00  0.86           H  
ATOM   2210 1HG1 VAL A 138     -15.765 -27.669 -81.150  1.00  0.86           H  
ATOM   2211 2HG1 VAL A 138     -16.164 -29.302 -81.704  1.00  0.86           H  
ATOM   2212 3HG1 VAL A 138     -17.018 -28.609 -80.329  1.00  0.86           H  
ATOM   2213 1HG2 VAL A 138     -14.574 -27.426 -78.967  1.00  0.86           H  
ATOM   2214 2HG2 VAL A 138     -15.759 -28.398 -78.126  1.00  0.86           H  
ATOM   2215 3HG2 VAL A 138     -14.055 -28.823 -78.062  1.00  0.86           H  
ATOM   2216  N   GLY A 139     -17.229 -31.665 -80.625  1.00  0.89           N  
ATOM   2217  CA  GLY A 139     -17.854 -32.527 -81.622  1.00  0.89           C  
ATOM   2218  C   GLY A 139     -19.399 -32.478 -81.596  1.00  0.89           C  
ATOM   2219  O   GLY A 139     -20.010 -31.618 -80.951  1.00  0.89           O  
ATOM   2220  H   GLY A 139     -17.806 -31.144 -79.967  1.00  0.89           H  
ATOM   2221 1HA  GLY A 139     -17.494 -32.243 -82.612  1.00  0.89           H  
ATOM   2222 2HA  GLY A 139     -17.502 -33.535 -81.441  1.00  0.89           H  
ATOM   2223  N   PRO A 140     -20.073 -33.422 -82.271  1.00  0.91           N  
ATOM   2224  CA  PRO A 140     -21.519 -33.487 -82.466  1.00  0.91           C  
ATOM   2225  C   PRO A 140     -22.296 -33.942 -81.235  1.00  0.91           C  
ATOM   2226  O   PRO A 140     -22.881 -35.014 -81.198  1.00  0.91           O  
ATOM   2227  CB  PRO A 140     -21.634 -34.492 -83.602  1.00  0.91           C  
ATOM   2228  CG  PRO A 140     -20.459 -35.421 -83.408  1.00  0.91           C  
ATOM   2229  CD  PRO A 140     -19.338 -34.538 -82.897  1.00  0.91           C  
ATOM   2230  HA  PRO A 140     -21.879 -32.498 -82.796  1.00  0.91           H  
ATOM   2231 1HB  PRO A 140     -22.606 -35.014 -83.538  1.00  0.91           H  
ATOM   2232 2HB  PRO A 140     -21.617 -33.968 -84.569  1.00  0.91           H  
ATOM   2233 1HG  PRO A 140     -20.724 -36.229 -82.706  1.00  0.91           H  
ATOM   2234 2HG  PRO A 140     -20.196 -35.902 -84.365  1.00  0.91           H  
ATOM   2235 1HD  PRO A 140     -18.775 -35.121 -82.162  1.00  0.91           H  
ATOM   2236 2HD  PRO A 140     -18.713 -34.177 -83.721  1.00  0.91           H  
ATOM   2237  N   PHE A 141     -22.286 -33.096 -80.230  1.00  0.92           N  
ATOM   2238  CA  PHE A 141     -22.955 -33.297 -78.956  1.00  0.92           C  
ATOM   2239  C   PHE A 141     -24.464 -33.479 -79.237  1.00  0.92           C  
ATOM   2240  O   PHE A 141     -24.991 -32.813 -80.136  1.00  0.92           O  
ATOM   2241  CB  PHE A 141     -22.640 -32.082 -78.073  1.00  0.92           C  
ATOM   2242  CG  PHE A 141     -23.065 -32.122 -76.637  1.00  0.92           C  
ATOM   2243  CD1 PHE A 141     -22.447 -32.973 -75.738  1.00  0.92           C  
ATOM   2244  CD2 PHE A 141     -24.016 -31.295 -76.165  1.00  0.92           C  
ATOM   2245  CE1 PHE A 141     -22.813 -33.006 -74.440  1.00  0.92           C  
ATOM   2246  CE2 PHE A 141     -24.355 -31.323 -74.833  1.00  0.92           C  
ATOM   2247  CZ  PHE A 141     -23.766 -32.171 -73.992  1.00  0.92           C  
ATOM   2248  H   PHE A 141     -21.732 -32.253 -80.361  1.00  0.92           H  
ATOM   2249  HA  PHE A 141     -22.536 -34.191 -78.503  1.00  0.92           H  
ATOM   2250 1HB  PHE A 141     -21.559 -31.887 -78.101  1.00  0.92           H  
ATOM   2251 2HB  PHE A 141     -23.121 -31.238 -78.515  1.00  0.92           H  
ATOM   2252  HD1 PHE A 141     -21.687 -33.645 -76.090  1.00  0.92           H  
ATOM   2253  HD2 PHE A 141     -24.488 -30.601 -76.846  1.00  0.92           H  
ATOM   2254  HE1 PHE A 141     -22.341 -33.700 -73.763  1.00  0.92           H  
ATOM   2255  HE2 PHE A 141     -25.103 -30.654 -74.443  1.00  0.92           H  
ATOM   2256  HZ  PHE A 141     -24.059 -32.173 -72.954  1.00  0.92           H  
ATOM   2257  N   PRO A 142     -25.191 -34.368 -78.525  1.00  0.92           N  
ATOM   2258  CA  PRO A 142     -26.600 -34.666 -78.716  1.00  0.92           C  
ATOM   2259  C   PRO A 142     -27.562 -33.503 -78.593  1.00  0.92           C  
ATOM   2260  O   PRO A 142     -28.619 -33.522 -79.222  1.00  0.92           O  
ATOM   2261  CB  PRO A 142     -26.873 -35.630 -77.558  1.00  0.92           C  
ATOM   2262  CG  PRO A 142     -25.763 -35.432 -76.598  1.00  0.92           C  
ATOM   2263  CD  PRO A 142     -24.594 -35.147 -77.452  1.00  0.92           C  
ATOM   2264  HA  PRO A 142     -26.729 -35.186 -79.672  1.00  0.92           H  
ATOM   2265 1HB  PRO A 142     -27.838 -35.372 -77.101  1.00  0.92           H  
ATOM   2266 2HB  PRO A 142     -26.946 -36.647 -77.900  1.00  0.92           H  
ATOM   2267 1HG  PRO A 142     -25.993 -34.610 -75.899  1.00  0.92           H  
ATOM   2268 2HG  PRO A 142     -25.620 -36.332 -75.997  1.00  0.92           H  
ATOM   2269 1HD  PRO A 142     -23.938 -34.627 -76.883  1.00  0.92           H  
ATOM   2270 2HD  PRO A 142     -24.145 -36.053 -77.846  1.00  0.92           H  
ATOM   2271  N   VAL A 143     -27.201 -32.461 -77.861  1.00  0.91           N  
ATOM   2272  CA  VAL A 143     -28.137 -31.362 -77.736  1.00  0.91           C  
ATOM   2273  C   VAL A 143     -28.237 -30.613 -79.044  1.00  0.91           C  
ATOM   2274  O   VAL A 143     -29.330 -30.391 -79.570  1.00  0.91           O  
ATOM   2275  CB  VAL A 143     -27.672 -30.368 -76.686  1.00  0.91           C  
ATOM   2276  CG1 VAL A 143     -28.564 -29.256 -76.673  1.00  0.91           C  
ATOM   2277  CG2 VAL A 143     -27.625 -30.974 -75.357  1.00  0.91           C  
ATOM   2278  H   VAL A 143     -26.321 -32.446 -77.367  1.00  0.91           H  
ATOM   2279  HA  VAL A 143     -29.117 -31.753 -77.480  1.00  0.91           H  
ATOM   2280  HB  VAL A 143     -26.688 -30.008 -76.959  1.00  0.91           H  
ATOM   2281 1HG1 VAL A 143     -28.201 -28.557 -75.931  1.00  0.91           H  
ATOM   2282 2HG1 VAL A 143     -28.591 -28.797 -77.657  1.00  0.91           H  
ATOM   2283 3HG1 VAL A 143     -29.564 -29.592 -76.404  1.00  0.91           H  
ATOM   2284 1HG2 VAL A 143     -27.284 -30.230 -74.634  1.00  0.91           H  
ATOM   2285 2HG2 VAL A 143     -28.569 -31.276 -75.101  1.00  0.91           H  
ATOM   2286 3HG2 VAL A 143     -26.962 -31.826 -75.357  1.00  0.91           H  
ATOM   2287  N   VAL A 144     -27.079 -30.246 -79.587  1.00  0.89           N  
ATOM   2288  CA  VAL A 144     -27.075 -29.502 -80.823  1.00  0.89           C  
ATOM   2289  C   VAL A 144     -27.413 -30.432 -81.983  1.00  0.89           C  
ATOM   2290  O   VAL A 144     -28.049 -30.014 -82.948  1.00  0.89           O  
ATOM   2291  CB  VAL A 144     -25.725 -28.766 -81.007  1.00  0.89           C  
ATOM   2292  CG1 VAL A 144     -25.526 -27.776 -79.822  1.00  0.89           C  
ATOM   2293  CG2 VAL A 144     -24.566 -29.747 -81.071  1.00  0.89           C  
ATOM   2294  H   VAL A 144     -26.209 -30.485 -79.135  1.00  0.89           H  
ATOM   2295  HA  VAL A 144     -27.848 -28.735 -80.762  1.00  0.89           H  
ATOM   2296  HB  VAL A 144     -25.758 -28.183 -81.928  1.00  0.89           H  
ATOM   2297 1HG1 VAL A 144     -24.588 -27.239 -79.955  1.00  0.89           H  
ATOM   2298 2HG1 VAL A 144     -26.354 -27.063 -79.795  1.00  0.89           H  
ATOM   2299 3HG1 VAL A 144     -25.496 -28.329 -78.882  1.00  0.89           H  
ATOM   2300 1HG2 VAL A 144     -23.632 -29.197 -81.201  1.00  0.89           H  
ATOM   2301 2HG2 VAL A 144     -24.528 -30.315 -80.153  1.00  0.89           H  
ATOM   2302 3HG2 VAL A 144     -24.691 -30.428 -81.913  1.00  0.89           H  
ATOM   2303  N   SER A 145     -27.084 -31.725 -81.867  1.00  0.87           N  
ATOM   2304  CA  SER A 145     -27.424 -32.643 -82.941  1.00  0.87           C  
ATOM   2305  C   SER A 145     -28.935 -32.739 -83.117  1.00  0.87           C  
ATOM   2306  O   SER A 145     -29.425 -32.686 -84.248  1.00  0.87           O  
ATOM   2307  CB  SER A 145     -26.867 -34.016 -82.662  1.00  0.87           C  
ATOM   2308  OG  SER A 145     -25.466 -33.996 -82.653  1.00  0.87           O  
ATOM   2309  H   SER A 145     -26.547 -32.066 -81.070  1.00  0.87           H  
ATOM   2310  HA  SER A 145     -26.991 -32.267 -83.869  1.00  0.87           H  
ATOM   2311 1HB  SER A 145     -27.236 -34.371 -81.713  1.00  0.87           H  
ATOM   2312 2HB  SER A 145     -27.219 -34.706 -83.427  1.00  0.87           H  
ATOM   2313  HG  SER A 145     -25.211 -33.602 -81.785  1.00  0.87           H  
ATOM   2314  N   LEU A 146     -29.688 -32.826 -82.008  1.00  0.86           N  
ATOM   2315  CA  LEU A 146     -31.139 -32.872 -82.123  1.00  0.86           C  
ATOM   2316  C   LEU A 146     -31.707 -31.567 -82.663  1.00  0.86           C  
ATOM   2317  O   LEU A 146     -32.667 -31.575 -83.443  1.00  0.86           O  
ATOM   2318  CB  LEU A 146     -31.812 -33.164 -80.785  1.00  0.86           C  
ATOM   2319  CG  LEU A 146     -31.670 -34.560 -80.190  1.00  0.86           C  
ATOM   2320  CD1 LEU A 146     -32.350 -34.521 -78.847  1.00  0.86           C  
ATOM   2321  CD2 LEU A 146     -32.300 -35.617 -81.120  1.00  0.86           C  
ATOM   2322  H   LEU A 146     -29.254 -32.885 -81.084  1.00  0.86           H  
ATOM   2323  HA  LEU A 146     -31.399 -33.670 -82.815  1.00  0.86           H  
ATOM   2324 1HB  LEU A 146     -31.379 -32.481 -80.054  1.00  0.86           H  
ATOM   2325 2HB  LEU A 146     -32.874 -32.940 -80.868  1.00  0.86           H  
ATOM   2326  HG  LEU A 146     -30.622 -34.806 -80.039  1.00  0.86           H  
ATOM   2327 1HD1 LEU A 146     -32.309 -35.471 -78.377  1.00  0.86           H  
ATOM   2328 2HD1 LEU A 146     -31.873 -33.781 -78.214  1.00  0.86           H  
ATOM   2329 3HD1 LEU A 146     -33.388 -34.254 -79.001  1.00  0.86           H  
ATOM   2330 1HD2 LEU A 146     -32.207 -36.606 -80.669  1.00  0.86           H  
ATOM   2331 2HD2 LEU A 146     -33.356 -35.390 -81.270  1.00  0.86           H  
ATOM   2332 3HD2 LEU A 146     -31.785 -35.607 -82.081  1.00  0.86           H  
ATOM   2333  N   MET A 147     -31.124 -30.433 -82.265  1.00  0.85           N  
ATOM   2334  CA  MET A 147     -31.638 -29.158 -82.750  1.00  0.85           C  
ATOM   2335  C   MET A 147     -31.441 -29.074 -84.269  1.00  0.85           C  
ATOM   2336  O   MET A 147     -32.357 -28.678 -85.002  1.00  0.85           O  
ATOM   2337  CB  MET A 147     -30.948 -28.028 -82.009  1.00  0.85           C  
ATOM   2338  CG  MET A 147     -31.321 -27.998 -80.522  1.00  0.85           C  
ATOM   2339  SD  MET A 147     -30.412 -26.816 -79.501  1.00  0.85           S  
ATOM   2340  CE  MET A 147     -31.253 -25.294 -79.861  1.00  0.85           C  
ATOM   2341  H   MET A 147     -30.351 -30.453 -81.594  1.00  0.85           H  
ATOM   2342  HA  MET A 147     -32.706 -29.113 -82.546  1.00  0.85           H  
ATOM   2343 1HB  MET A 147     -29.871 -28.140 -82.100  1.00  0.85           H  
ATOM   2344 2HB  MET A 147     -31.236 -27.078 -82.451  1.00  0.85           H  
ATOM   2345 1HG  MET A 147     -32.371 -27.748 -80.457  1.00  0.85           H  
ATOM   2346 2HG  MET A 147     -31.186 -28.977 -80.109  1.00  0.85           H  
ATOM   2347 1HE  MET A 147     -30.793 -24.489 -79.309  1.00  0.85           H  
ATOM   2348 2HE  MET A 147     -31.201 -25.082 -80.921  1.00  0.85           H  
ATOM   2349 3HE  MET A 147     -32.293 -25.383 -79.561  1.00  0.85           H  
ATOM   2350  N   VAL A 148     -30.271 -29.529 -84.745  1.00  0.85           N  
ATOM   2351  CA  VAL A 148     -30.000 -29.558 -86.176  1.00  0.85           C  
ATOM   2352  C   VAL A 148     -30.959 -30.515 -86.850  1.00  0.85           C  
ATOM   2353  O   VAL A 148     -31.546 -30.183 -87.876  1.00  0.85           O  
ATOM   2354  CB  VAL A 148     -28.543 -29.996 -86.495  1.00  0.85           C  
ATOM   2355  CG1 VAL A 148     -28.393 -30.234 -88.029  1.00  0.85           C  
ATOM   2356  CG2 VAL A 148     -27.526 -28.911 -86.016  1.00  0.85           C  
ATOM   2357  H   VAL A 148     -29.550 -29.840 -84.095  1.00  0.85           H  
ATOM   2358  HA  VAL A 148     -30.163 -28.562 -86.578  1.00  0.85           H  
ATOM   2359  HB  VAL A 148     -28.333 -30.938 -85.980  1.00  0.85           H  
ATOM   2360 1HG1 VAL A 148     -27.392 -30.546 -88.260  1.00  0.85           H  
ATOM   2361 2HG1 VAL A 148     -29.093 -31.013 -88.333  1.00  0.85           H  
ATOM   2362 3HG1 VAL A 148     -28.603 -29.342 -88.580  1.00  0.85           H  
ATOM   2363 1HG2 VAL A 148     -26.518 -29.247 -86.237  1.00  0.85           H  
ATOM   2364 2HG2 VAL A 148     -27.706 -27.975 -86.520  1.00  0.85           H  
ATOM   2365 3HG2 VAL A 148     -27.622 -28.755 -84.951  1.00  0.85           H  
ATOM   2366  N   GLY A 149     -31.144 -31.697 -86.265  1.00  0.85           N  
ATOM   2367  CA  GLY A 149     -32.031 -32.701 -86.825  1.00  0.85           C  
ATOM   2368  C   GLY A 149     -33.458 -32.209 -86.991  1.00  0.85           C  
ATOM   2369  O   GLY A 149     -34.098 -32.490 -88.007  1.00  0.85           O  
ATOM   2370  H   GLY A 149     -30.628 -31.923 -85.417  1.00  0.85           H  
ATOM   2371 1HA  GLY A 149     -31.644 -33.041 -87.783  1.00  0.85           H  
ATOM   2372 2HA  GLY A 149     -32.034 -33.553 -86.150  1.00  0.85           H  
ATOM   2373  N   SER A 150     -33.951 -31.422 -86.031  1.00  0.86           N  
ATOM   2374  CA  SER A 150     -35.300 -30.892 -86.142  1.00  0.86           C  
ATOM   2375  C   SER A 150     -35.399 -29.963 -87.346  1.00  0.86           C  
ATOM   2376  O   SER A 150     -36.366 -30.038 -88.113  1.00  0.86           O  
ATOM   2377  CB  SER A 150     -35.690 -30.155 -84.873  1.00  0.86           C  
ATOM   2378  OG  SER A 150     -35.777 -31.034 -83.779  1.00  0.86           O  
ATOM   2379  H   SER A 150     -33.393 -31.230 -85.197  1.00  0.86           H  
ATOM   2380  HA  SER A 150     -35.989 -31.723 -86.290  1.00  0.86           H  
ATOM   2381 1HB  SER A 150     -34.948 -29.382 -84.660  1.00  0.86           H  
ATOM   2382 2HB  SER A 150     -36.648 -29.658 -85.023  1.00  0.86           H  
ATOM   2383  HG  SER A 150     -34.869 -31.361 -83.639  1.00  0.86           H  
ATOM   2384  N   VAL A 151     -34.376 -29.123 -87.552  1.00  0.88           N  
ATOM   2385  CA  VAL A 151     -34.368 -28.212 -88.695  1.00  0.88           C  
ATOM   2386  C   VAL A 151     -34.272 -28.977 -89.992  1.00  0.88           C  
ATOM   2387  O   VAL A 151     -35.009 -28.714 -90.948  1.00  0.88           O  
ATOM   2388  CB  VAL A 151     -33.169 -27.263 -88.656  1.00  0.88           C  
ATOM   2389  CG1 VAL A 151     -33.114 -26.455 -89.969  1.00  0.88           C  
ATOM   2390  CG2 VAL A 151     -33.269 -26.357 -87.481  1.00  0.88           C  
ATOM   2391  H   VAL A 151     -33.602 -29.101 -86.878  1.00  0.88           H  
ATOM   2392  HA  VAL A 151     -35.291 -27.631 -88.688  1.00  0.88           H  
ATOM   2393  HB  VAL A 151     -32.254 -27.847 -88.585  1.00  0.88           H  
ATOM   2394 1HG1 VAL A 151     -32.262 -25.792 -89.952  1.00  0.88           H  
ATOM   2395 2HG1 VAL A 151     -33.027 -27.134 -90.820  1.00  0.88           H  
ATOM   2396 3HG1 VAL A 151     -34.023 -25.868 -90.064  1.00  0.88           H  
ATOM   2397 1HG2 VAL A 151     -32.403 -25.700 -87.472  1.00  0.88           H  
ATOM   2398 2HG2 VAL A 151     -34.178 -25.768 -87.554  1.00  0.88           H  
ATOM   2399 3HG2 VAL A 151     -33.287 -26.947 -86.568  1.00  0.88           H  
ATOM   2400  N   VAL A 152     -33.382 -29.958 -90.011  1.00  0.90           N  
ATOM   2401  CA  VAL A 152     -33.156 -30.749 -91.192  1.00  0.90           C  
ATOM   2402  C   VAL A 152     -34.418 -31.480 -91.640  1.00  0.90           C  
ATOM   2403  O   VAL A 152     -34.815 -31.395 -92.802  1.00  0.90           O  
ATOM   2404  CB  VAL A 152     -31.981 -31.705 -90.932  1.00  0.90           C  
ATOM   2405  CG1 VAL A 152     -31.862 -32.702 -91.980  1.00  0.90           C  
ATOM   2406  CG2 VAL A 152     -30.690 -30.891 -90.918  1.00  0.90           C  
ATOM   2407  H   VAL A 152     -32.823 -30.135 -89.178  1.00  0.90           H  
ATOM   2408  HA  VAL A 152     -32.836 -30.078 -91.961  1.00  0.90           H  
ATOM   2409  HB  VAL A 152     -32.133 -32.210 -89.980  1.00  0.90           H  
ATOM   2410 1HG1 VAL A 152     -31.022 -33.358 -91.763  1.00  0.90           H  
ATOM   2411 2HG1 VAL A 152     -32.779 -33.281 -91.992  1.00  0.90           H  
ATOM   2412 3HG1 VAL A 152     -31.706 -32.203 -92.928  1.00  0.90           H  
ATOM   2413 1HG2 VAL A 152     -29.860 -31.562 -90.720  1.00  0.90           H  
ATOM   2414 2HG2 VAL A 152     -30.558 -30.414 -91.886  1.00  0.90           H  
ATOM   2415 3HG2 VAL A 152     -30.737 -30.134 -90.151  1.00  0.90           H  
ATOM   2416  N   LEU A 153     -35.095 -32.138 -90.722  1.00  0.91           N  
ATOM   2417  CA  LEU A 153     -36.339 -32.796 -91.074  1.00  0.91           C  
ATOM   2418  C   LEU A 153     -37.484 -31.835 -91.384  1.00  0.91           C  
ATOM   2419  O   LEU A 153     -38.297 -32.108 -92.264  1.00  0.91           O  
ATOM   2420  CB  LEU A 153     -36.718 -33.752 -89.964  1.00  0.91           C  
ATOM   2421  CG  LEU A 153     -35.843 -34.954 -89.890  1.00  0.91           C  
ATOM   2422  CD1 LEU A 153     -36.157 -35.744 -88.646  1.00  0.91           C  
ATOM   2423  CD2 LEU A 153     -36.103 -35.749 -91.158  1.00  0.91           C  
ATOM   2424  H   LEU A 153     -34.741 -32.200 -89.765  1.00  0.91           H  
ATOM   2425  HA  LEU A 153     -36.157 -33.382 -91.974  1.00  0.91           H  
ATOM   2426 1HB  LEU A 153     -36.629 -33.220 -89.016  1.00  0.91           H  
ATOM   2427 2HB  LEU A 153     -37.748 -34.075 -90.096  1.00  0.91           H  
ATOM   2428  HG  LEU A 153     -34.788 -34.659 -89.843  1.00  0.91           H  
ATOM   2429 1HD1 LEU A 153     -35.524 -36.628 -88.605  1.00  0.91           H  
ATOM   2430 2HD1 LEU A 153     -35.968 -35.118 -87.770  1.00  0.91           H  
ATOM   2431 3HD1 LEU A 153     -37.199 -36.041 -88.654  1.00  0.91           H  
ATOM   2432 1HD2 LEU A 153     -35.512 -36.639 -91.179  1.00  0.91           H  
ATOM   2433 2HD2 LEU A 153     -37.150 -36.024 -91.207  1.00  0.91           H  
ATOM   2434 3HD2 LEU A 153     -35.854 -35.128 -92.014  1.00  0.91           H  
ATOM   2435  N   SER A 154     -37.554 -30.702 -90.681  1.00  0.93           N  
ATOM   2436  CA  SER A 154     -38.631 -29.754 -90.919  1.00  0.93           C  
ATOM   2437  C   SER A 154     -38.543 -29.131 -92.310  1.00  0.93           C  
ATOM   2438  O   SER A 154     -39.556 -28.972 -92.993  1.00  0.93           O  
ATOM   2439  CB  SER A 154     -38.580 -28.642 -89.888  1.00  0.93           C  
ATOM   2440  OG  SER A 154     -38.833 -29.129 -88.601  1.00  0.93           O  
ATOM   2441  H   SER A 154     -36.882 -30.499 -89.943  1.00  0.93           H  
ATOM   2442  HA  SER A 154     -39.580 -30.281 -90.832  1.00  0.93           H  
ATOM   2443 1HB  SER A 154     -37.595 -28.171 -89.914  1.00  0.93           H  
ATOM   2444 2HB  SER A 154     -39.312 -27.882 -90.144  1.00  0.93           H  
ATOM   2445  HG  SER A 154     -38.066 -29.709 -88.393  1.00  0.93           H  
ATOM   2446  N   MET A 155     -37.327 -28.774 -92.727  1.00  0.94           N  
ATOM   2447  CA  MET A 155     -37.116 -28.143 -94.023  1.00  0.94           C  
ATOM   2448  C   MET A 155     -36.865 -29.121 -95.177  1.00  0.94           C  
ATOM   2449  O   MET A 155     -36.924 -28.731 -96.345  1.00  0.94           O  
ATOM   2450  CB  MET A 155     -36.028 -27.098 -93.880  1.00  0.94           C  
ATOM   2451  CG  MET A 155     -36.445 -25.929 -93.027  1.00  0.94           C  
ATOM   2452  SD  MET A 155     -35.123 -24.775 -92.744  1.00  0.94           S  
ATOM   2453  CE  MET A 155     -34.863 -24.128 -94.374  1.00  0.94           C  
ATOM   2454  H   MET A 155     -36.524 -28.914 -92.112  1.00  0.94           H  
ATOM   2455  HA  MET A 155     -38.029 -27.607 -94.276  1.00  0.94           H  
ATOM   2456 1HB  MET A 155     -35.212 -27.515 -93.355  1.00  0.94           H  
ATOM   2457 2HB  MET A 155     -35.681 -26.757 -94.854  1.00  0.94           H  
ATOM   2458 1HG  MET A 155     -37.274 -25.402 -93.504  1.00  0.94           H  
ATOM   2459 2HG  MET A 155     -36.786 -26.300 -92.060  1.00  0.94           H  
ATOM   2460 1HE  MET A 155     -34.065 -23.399 -94.354  1.00  0.94           H  
ATOM   2461 2HE  MET A 155     -34.594 -24.943 -95.041  1.00  0.94           H  
ATOM   2462 3HE  MET A 155     -35.778 -23.649 -94.733  1.00  0.94           H  
ATOM   2463  N   ALA A 156     -36.649 -30.397 -94.869  1.00  0.95           N  
ATOM   2464  CA  ALA A 156     -36.481 -31.419 -95.893  1.00  0.95           C  
ATOM   2465  C   ALA A 156     -37.213 -32.704 -95.498  1.00  0.95           C  
ATOM   2466  O   ALA A 156     -36.560 -33.729 -95.311  1.00  0.95           O  
ATOM   2467  CB  ALA A 156     -35.005 -31.729 -96.109  1.00  0.95           C  
ATOM   2468  H   ALA A 156     -36.550 -30.676 -93.895  1.00  0.95           H  
ATOM   2469  HA  ALA A 156     -36.895 -31.054 -96.831  1.00  0.95           H  
ATOM   2470 1HB  ALA A 156     -34.890 -32.485 -96.876  1.00  0.95           H  
ATOM   2471 2HB  ALA A 156     -34.491 -30.826 -96.418  1.00  0.95           H  
ATOM   2472 3HB  ALA A 156     -34.576 -32.087 -95.188  1.00  0.95           H  
ATOM   2473  N   PRO A 157     -38.554 -32.700 -95.376  1.00  0.95           N  
ATOM   2474  CA  PRO A 157     -39.361 -33.839 -94.975  1.00  0.95           C  
ATOM   2475  C   PRO A 157     -39.364 -34.862 -96.091  1.00  0.95           C  
ATOM   2476  O   PRO A 157     -39.256 -34.499 -97.262  1.00  0.95           O  
ATOM   2477  CB  PRO A 157     -40.742 -33.219 -94.738  1.00  0.95           C  
ATOM   2478  CG  PRO A 157     -40.775 -32.008 -95.645  1.00  0.95           C  
ATOM   2479  CD  PRO A 157     -39.342 -31.483 -95.656  1.00  0.95           C  
ATOM   2480  HA  PRO A 157     -38.947 -34.262 -94.044  1.00  0.95           H  
ATOM   2481 1HB  PRO A 157     -41.532 -33.952 -94.959  1.00  0.95           H  
ATOM   2482 2HB  PRO A 157     -40.842 -32.946 -93.672  1.00  0.95           H  
ATOM   2483 1HG  PRO A 157     -41.149 -32.286 -96.630  1.00  0.95           H  
ATOM   2484 2HG  PRO A 157     -41.482 -31.269 -95.240  1.00  0.95           H  
ATOM   2485 1HD  PRO A 157     -39.103 -31.051 -96.634  1.00  0.95           H  
ATOM   2486 2HD  PRO A 157     -39.243 -30.758 -94.840  1.00  0.95           H  
ATOM   2487  N   ASP A 158     -39.602 -36.131 -95.758  1.00  0.93           N  
ATOM   2488  CA  ASP A 158     -39.634 -37.185 -96.778  1.00  0.93           C  
ATOM   2489  C   ASP A 158     -40.669 -36.918 -97.870  1.00  0.93           C  
ATOM   2490  O   ASP A 158     -40.449 -37.225 -99.041  1.00  0.93           O  
ATOM   2491  CB  ASP A 158     -39.957 -38.545 -96.152  1.00  0.93           C  
ATOM   2492  CG  ASP A 158     -38.834 -39.141 -95.282  1.00  0.93           C  
ATOM   2493  OD1 ASP A 158     -37.734 -38.624 -95.293  1.00  0.93           O  
ATOM   2494  OD2 ASP A 158     -39.091 -40.111 -94.618  1.00  0.93           O  
ATOM   2495  H   ASP A 158     -39.718 -36.377 -94.784  1.00  0.93           H  
ATOM   2496  HA  ASP A 158     -38.652 -37.240 -97.247  1.00  0.93           H  
ATOM   2497 1HB  ASP A 158     -40.854 -38.449 -95.540  1.00  0.93           H  
ATOM   2498 2HB  ASP A 158     -40.194 -39.255 -96.945  1.00  0.93           H  
ATOM   2499  N   ASP A 159     -41.781 -36.289 -97.502  1.00  0.89           N  
ATOM   2500  CA  ASP A 159     -42.852 -36.009 -98.452  1.00  0.89           C  
ATOM   2501  C   ASP A 159     -42.367 -35.162 -99.635  1.00  0.89           C  
ATOM   2502  O   ASP A 159     -42.848 -35.294-100.762  1.00  0.89           O  
ATOM   2503  CB  ASP A 159     -44.004 -35.282 -97.765  1.00  0.89           C  
ATOM   2504  CG  ASP A 159     -44.805 -36.166 -96.810  1.00  0.89           C  
ATOM   2505  OD1 ASP A 159     -44.654 -37.365 -96.849  1.00  0.89           O  
ATOM   2506  OD2 ASP A 159     -45.559 -35.623 -96.043  1.00  0.89           O  
ATOM   2507  H   ASP A 159     -41.893 -36.028 -96.534  1.00  0.89           H  
ATOM   2508  HA  ASP A 159     -43.226 -36.954 -98.820  1.00  0.89           H  
ATOM   2509 1HB  ASP A 159     -43.613 -34.429 -97.208  1.00  0.89           H  
ATOM   2510 2HB  ASP A 159     -44.684 -34.890 -98.523  1.00  0.89           H  
ATOM   2511  N   HIS A 160     -41.394 -34.290 -99.369  1.00  0.85           N  
ATOM   2512  CA  HIS A 160     -40.850 -33.358-100.347  1.00  0.85           C  
ATOM   2513  C   HIS A 160     -40.151 -34.082-101.491  1.00  0.85           C  
ATOM   2514  O   HIS A 160     -39.946 -33.508-102.565  1.00  0.85           O  
ATOM   2515  CB  HIS A 160     -39.874 -32.387 -99.667  1.00  0.85           C  
ATOM   2516  CG  HIS A 160     -39.527 -31.171-100.474  1.00  0.85           C  
ATOM   2517  ND1 HIS A 160     -40.466 -30.209-100.805  1.00  0.85           N  
ATOM   2518  CD2 HIS A 160     -38.356 -30.744-101.002  1.00  0.85           C  
ATOM   2519  CE1 HIS A 160     -39.886 -29.252-101.506  1.00  0.85           C  
ATOM   2520  NE2 HIS A 160     -38.608 -29.551-101.640  1.00  0.85           N  
ATOM   2521  H   HIS A 160     -40.971 -34.287 -98.446  1.00  0.85           H  
ATOM   2522  HA  HIS A 160     -41.657 -32.773-100.773  1.00  0.85           H  
ATOM   2523 1HB  HIS A 160     -40.296 -32.056 -98.734  1.00  0.85           H  
ATOM   2524 2HB  HIS A 160     -38.960 -32.909 -99.429  1.00  0.85           H  
ATOM   2525  HD2 HIS A 160     -37.403 -31.241-100.941  1.00  0.85           H  
ATOM   2526  HE1 HIS A 160     -40.377 -28.363-101.905  1.00  0.85           H  
ATOM   2527  HE2 HIS A 160     -37.920 -28.997-102.128  1.00  0.85           H  
ATOM   2528  N   PHE A 161     -39.721 -35.321-101.248  1.00  0.83           N  
ATOM   2529  CA  PHE A 161     -38.960 -36.075-102.219  1.00  0.83           C  
ATOM   2530  C   PHE A 161     -39.752 -37.247-102.806  1.00  0.83           C  
ATOM   2531  O   PHE A 161     -39.171 -38.182-103.367  1.00  0.83           O  
ATOM   2532  CB  PHE A 161     -37.712 -36.558-101.524  1.00  0.83           C  
ATOM   2533  CG  PHE A 161     -37.005 -35.419-100.920  1.00  0.83           C  
ATOM   2534  CD1 PHE A 161     -37.098 -35.233 -99.561  1.00  0.83           C  
ATOM   2535  CD2 PHE A 161     -36.290 -34.517-101.667  1.00  0.83           C  
ATOM   2536  CE1 PHE A 161     -36.491 -34.184 -98.944  1.00  0.83           C  
ATOM   2537  CE2 PHE A 161     -35.675 -33.449-101.053  1.00  0.83           C  
ATOM   2538  CZ  PHE A 161     -35.781 -33.285 -99.684  1.00  0.83           C  
ATOM   2539  H   PHE A 161     -39.945 -35.776-100.361  1.00  0.83           H  
ATOM   2540  HA  PHE A 161     -38.680 -35.409-103.036  1.00  0.83           H  
ATOM   2541 1HB  PHE A 161     -37.972 -37.242-100.739  1.00  0.83           H  
ATOM   2542 2HB  PHE A 161     -37.043 -37.062-102.221  1.00  0.83           H  
ATOM   2543  HD1 PHE A 161     -37.679 -35.944 -98.977  1.00  0.83           H  
ATOM   2544  HD2 PHE A 161     -36.222 -34.651-102.747  1.00  0.83           H  
ATOM   2545  HE1 PHE A 161     -36.590 -34.068 -97.871  1.00  0.83           H  
ATOM   2546  HE2 PHE A 161     -35.111 -32.729-101.647  1.00  0.83           H  
ATOM   2547  HZ  PHE A 161     -35.307 -32.439 -99.199  1.00  0.83           H  
ATOM   2548  N   LEU A 162     -41.080 -37.219-102.678  1.00  0.87           N  
ATOM   2549  CA  LEU A 162     -41.869 -38.299-103.260  1.00  0.87           C  
ATOM   2550  C   LEU A 162     -42.007 -38.179-104.781  1.00  0.87           C  
ATOM   2551  O   LEU A 162     -42.244 -37.096-105.321  1.00  0.87           O  
ATOM   2552  CB  LEU A 162     -43.231 -38.358-102.592  1.00  0.87           C  
ATOM   2553  CG  LEU A 162     -43.212 -38.772-101.136  1.00  0.87           C  
ATOM   2554  CD1 LEU A 162     -44.621 -38.669-100.568  1.00  0.87           C  
ATOM   2555  CD2 LEU A 162     -42.675 -40.188-101.020  1.00  0.87           C  
ATOM   2556  H   LEU A 162     -41.550 -36.456-102.179  1.00  0.87           H  
ATOM   2557  HA  LEU A 162     -41.359 -39.233-103.043  1.00  0.87           H  
ATOM   2558 1HB  LEU A 162     -43.673 -37.362-102.635  1.00  0.87           H  
ATOM   2559 2HB  LEU A 162     -43.845 -39.019-103.125  1.00  0.87           H  
ATOM   2560  HG  LEU A 162     -42.559 -38.112-100.589  1.00  0.87           H  
ATOM   2561 1HD1 LEU A 162     -44.614 -38.955 -99.512  1.00  0.87           H  
ATOM   2562 2HD1 LEU A 162     -44.970 -37.638-100.660  1.00  0.87           H  
ATOM   2563 3HD1 LEU A 162     -45.285 -39.331-101.120  1.00  0.87           H  
ATOM   2564 1HD2 LEU A 162     -42.648 -40.482 -99.969  1.00  0.87           H  
ATOM   2565 2HD2 LEU A 162     -43.314 -40.874-101.573  1.00  0.87           H  
ATOM   2566 3HD2 LEU A 162     -41.678 -40.219-101.429  1.00  0.87           H  
ATOM   2567  N   VAL A 163     -41.856 -39.316-105.465  1.00  1.04           N  
ATOM   2568  CA  VAL A 163     -41.924 -39.398-106.920  1.00  1.04           C  
ATOM   2569  C   VAL A 163     -42.922 -40.474-107.421  1.00  1.04           C  
ATOM   2570  O   VAL A 163     -42.819 -41.636-107.016  1.00  1.04           O  
ATOM   2571  CB  VAL A 163     -40.519 -39.712-107.477  1.00  1.04           C  
ATOM   2572  CG1 VAL A 163     -40.565 -39.827-108.981  1.00  1.04           C  
ATOM   2573  CG2 VAL A 163     -39.542 -38.615-107.066  1.00  1.04           C  
ATOM   2574  H   VAL A 163     -41.665 -40.159-104.935  1.00  1.04           H  
ATOM   2575  HA  VAL A 163     -42.177 -38.412-107.277  1.00  1.04           H  
ATOM   2576  HB  VAL A 163     -40.183 -40.669-107.078  1.00  1.04           H  
ATOM   2577 1HG1 VAL A 163     -39.570 -40.062-109.357  1.00  1.04           H  
ATOM   2578 2HG1 VAL A 163     -41.243 -40.613-109.259  1.00  1.04           H  
ATOM   2579 3HG1 VAL A 163     -40.901 -38.887-109.412  1.00  1.04           H  
ATOM   2580 1HG2 VAL A 163     -38.551 -38.849-107.456  1.00  1.04           H  
ATOM   2581 2HG2 VAL A 163     -39.872 -37.659-107.468  1.00  1.04           H  
ATOM   2582 3HG2 VAL A 163     -39.486 -38.549-105.981  1.00  1.04           H  
ATOM   2583  N   PRO A 164     -43.893 -40.136-108.292  1.00  1.46           N  
ATOM   2584  CA  PRO A 164     -44.864 -41.047-108.900  1.00  1.46           C  
ATOM   2585  C   PRO A 164     -44.152 -42.170-109.641  1.00  1.46           C  
ATOM   2586  O   PRO A 164     -43.024 -41.984-110.098  1.00  1.46           O  
ATOM   2587  CB  PRO A 164     -45.632 -40.139-109.857  1.00  1.46           C  
ATOM   2588  CG  PRO A 164     -45.490 -38.752-109.275  1.00  1.46           C  
ATOM   2589  CD  PRO A 164     -44.116 -38.716-108.646  1.00  1.46           C  
ATOM   2590  HA  PRO A 164     -45.529 -41.452-108.115  1.00  1.46           H  
ATOM   2591 1HB  PRO A 164     -45.204 -40.229-110.869  1.00  1.46           H  
ATOM   2592 2HB  PRO A 164     -46.675 -40.473-109.924  1.00  1.46           H  
ATOM   2593 1HG  PRO A 164     -45.616 -37.994-110.065  1.00  1.46           H  
ATOM   2594 2HG  PRO A 164     -46.292 -38.576-108.539  1.00  1.46           H  
ATOM   2595 1HD  PRO A 164     -43.360 -38.352-109.356  1.00  1.46           H  
ATOM   2596 2HD  PRO A 164     -44.201 -38.084-107.743  1.00  1.46           H  
ATOM   2597  N   SER A 165     -44.771 -43.337-109.738  1.00  2.35           N  
ATOM   2598  CA  SER A 165     -44.121 -44.469-110.386  1.00  2.35           C  
ATOM   2599  C   SER A 165     -44.262 -44.430-111.896  1.00  2.35           C  
ATOM   2600  O   SER A 165     -45.196 -43.836-112.425  1.00  2.35           O  
ATOM   2601  CB  SER A 165     -44.647 -45.777-109.844  1.00  2.35           C  
ATOM   2602  OG  SER A 165     -44.118 -46.867-110.556  1.00  2.35           O  
ATOM   2603  H   SER A 165     -45.731 -43.457-109.404  1.00  2.35           H  
ATOM   2604  HA  SER A 165     -43.058 -44.422-110.147  1.00  2.35           H  
ATOM   2605 1HB  SER A 165     -44.372 -45.865-108.795  1.00  2.35           H  
ATOM   2606 2HB  SER A 165     -45.726 -45.794-109.893  1.00  2.35           H  
ATOM   2607  HG  SER A 165     -44.439 -47.651-110.090  1.00  2.35           H  
ATOM   2608  N   GLY A 166     -43.302 -45.041-112.592  1.00  4.10           N  
ATOM   2609  CA  GLY A 166     -43.361 -45.170-114.048  1.00  4.10           C  
ATOM   2610  C   GLY A 166     -44.083 -46.454-114.478  1.00  4.10           C  
ATOM   2611  O   GLY A 166     -44.213 -46.742-115.670  1.00  4.10           O  
ATOM   2612  H   GLY A 166     -42.538 -45.471-112.088  1.00  4.10           H  
ATOM   2613 1HA  GLY A 166     -43.873 -44.303-114.466  1.00  4.10           H  
ATOM   2614 2HA  GLY A 166     -42.349 -45.167-114.453  1.00  4.10           H  
ATOM   2615  N   ASN A 167     -44.552 -47.227-113.500  1.00  7.01           N  
ATOM   2616  CA  ASN A 167     -45.232 -48.491-113.752  1.00  7.01           C  
ATOM   2617  C   ASN A 167     -46.679 -48.267-114.153  1.00  7.01           C  
ATOM   2618  O   ASN A 167     -47.518 -47.952-113.317  1.00  7.01           O  
ATOM   2619  CB  ASN A 167     -45.177 -49.377-112.525  1.00  7.01           C  
ATOM   2620  CG  ASN A 167     -45.799 -50.751-112.727  1.00  7.01           C  
ATOM   2621  OD1 ASN A 167     -46.692 -50.975-113.572  1.00  7.01           O  
ATOM   2622  ND2 ASN A 167     -45.332 -51.693-111.942  1.00  7.01           N  
ATOM   2623  H   ASN A 167     -44.413 -46.941-112.534  1.00  7.01           H  
ATOM   2624  HA  ASN A 167     -44.731 -48.996-114.580  1.00  7.01           H  
ATOM   2625 1HB  ASN A 167     -44.141 -49.500-112.209  1.00  7.01           H  
ATOM   2626 2HB  ASN A 167     -45.707 -48.876-111.712  1.00  7.01           H  
ATOM   2627 1HD2 ASN A 167     -45.689 -52.627-112.008  1.00  7.01           H  
ATOM   2628 2HD2 ASN A 167     -44.619 -51.478-111.274  1.00  7.01           H  
ATOM   2629  N   GLY A 168     -46.992 -48.467-115.426  1.00 10.40           N  
ATOM   2630  CA  GLY A 168     -48.336 -48.206-115.949  1.00 10.40           C  
ATOM   2631  C   GLY A 168     -49.467 -48.964-115.229  1.00 10.40           C  
ATOM   2632  O   GLY A 168     -50.629 -48.571-115.321  1.00 10.40           O  
ATOM   2633  H   GLY A 168     -46.259 -48.748-116.063  1.00 10.40           H  
ATOM   2634 1HA  GLY A 168     -48.534 -47.138-115.900  1.00 10.40           H  
ATOM   2635 2HA  GLY A 168     -48.355 -48.466-117.006  1.00 10.40           H  
ATOM   2636  N   SER A 169     -49.144 -50.081-114.563  1.00 12.25           N  
ATOM   2637  CA  SER A 169     -50.145 -50.864-113.840  1.00 12.25           C  
ATOM   2638  C   SER A 169     -50.220 -50.470-112.360  1.00 12.25           C  
ATOM   2639  O   SER A 169     -51.070 -50.969-111.621  1.00 12.25           O  
ATOM   2640  CB  SER A 169     -49.861 -52.357-113.958  1.00 12.25           C  
ATOM   2641  OG  SER A 169     -48.689 -52.738-113.276  1.00 12.25           O  
ATOM   2642  H   SER A 169     -48.171 -50.363-114.499  1.00 12.25           H  
ATOM   2643  HA  SER A 169     -51.119 -50.670-114.287  1.00 12.25           H  
ATOM   2644 1HB  SER A 169     -50.708 -52.917-113.566  1.00 12.25           H  
ATOM   2645 2HB  SER A 169     -49.764 -52.614-115.011  1.00 12.25           H  
ATOM   2646  HG  SER A 169     -47.998 -52.105-113.524  1.00 12.25           H  
ATOM   2647  N   ALA A 170     -49.296 -49.619-111.914  1.00 10.99           N  
ATOM   2648  CA  ALA A 170     -49.214 -49.219-110.518  1.00 10.99           C  
ATOM   2649  C   ALA A 170     -48.565 -47.838-110.383  1.00 10.99           C  
ATOM   2650  O   ALA A 170     -47.682 -47.634-109.547  1.00 10.99           O  
ATOM   2651  CB  ALA A 170     -48.431 -50.259-109.736  1.00 10.99           C  
ATOM   2652  H   ALA A 170     -48.636 -49.206-112.565  1.00 10.99           H  
ATOM   2653  HA  ALA A 170     -50.226 -49.157-110.121  1.00 10.99           H  
ATOM   2654 1HB  ALA A 170     -48.392 -49.976-108.690  1.00 10.99           H  
ATOM   2655 2HB  ALA A 170     -48.920 -51.230-109.831  1.00 10.99           H  
ATOM   2656 3HB  ALA A 170     -47.422 -50.323-110.131  1.00 10.99           H  
ATOM   2657  N   LEU A 171     -49.070 -46.866-111.139  1.00  7.75           N  
ATOM   2658  CA  LEU A 171     -48.520 -45.502-111.167  1.00  7.75           C  
ATOM   2659  C   LEU A 171     -48.618 -44.793-109.816  1.00  7.75           C  
ATOM   2660  O   LEU A 171     -47.812 -43.914-109.480  1.00  7.75           O  
ATOM   2661  CB  LEU A 171     -49.261 -44.666-112.217  1.00  7.75           C  
ATOM   2662  CG  LEU A 171     -49.035 -45.088-113.666  1.00  7.75           C  
ATOM   2663  CD1 LEU A 171     -49.935 -44.288-114.580  1.00  7.75           C  
ATOM   2664  CD2 LEU A 171     -47.576 -44.875-114.021  1.00  7.75           C  
ATOM   2665  H   LEU A 171     -49.813 -47.104-111.782  1.00  7.75           H  
ATOM   2666  HA  LEU A 171     -47.472 -45.569-111.459  1.00  7.75           H  
ATOM   2667 1HB  LEU A 171     -50.328 -44.717-112.014  1.00  7.75           H  
ATOM   2668 2HB  LEU A 171     -48.938 -43.630-112.120  1.00  7.75           H  
ATOM   2669  HG  LEU A 171     -49.287 -46.139-113.775  1.00  7.75           H  
ATOM   2670 1HD1 LEU A 171     -49.773 -44.604-115.611  1.00  7.75           H  
ATOM   2671 2HD1 LEU A 171     -50.976 -44.461-114.307  1.00  7.75           H  
ATOM   2672 3HD1 LEU A 171     -49.700 -43.230-114.481  1.00  7.75           H  
ATOM   2673 1HD2 LEU A 171     -47.388 -45.184-115.045  1.00  7.75           H  
ATOM   2674 2HD2 LEU A 171     -47.322 -43.823-113.912  1.00  7.75           H  
ATOM   2675 3HD2 LEU A 171     -46.959 -45.461-113.349  1.00  7.75           H  
ATOM   2676  N   ASN A 172     -49.602 -45.205-109.023  1.00  4.68           N  
ATOM   2677  CA  ASN A 172     -49.872 -44.611-107.725  1.00  4.68           C  
ATOM   2678  C   ASN A 172     -48.910 -45.090-106.633  1.00  4.68           C  
ATOM   2679  O   ASN A 172     -48.897 -44.536-105.527  1.00  4.68           O  
ATOM   2680  CB  ASN A 172     -51.305 -44.895-107.330  1.00  4.68           C  
ATOM   2681  CG  ASN A 172     -52.292 -44.134-108.177  1.00  4.68           C  
ATOM   2682  OD1 ASN A 172     -51.985 -43.071-108.731  1.00  4.68           O  
ATOM   2683  ND2 ASN A 172     -53.481 -44.665-108.292  1.00  4.68           N  
ATOM   2684  H   ASN A 172     -50.199 -45.947-109.353  1.00  4.68           H  
ATOM   2685  HA  ASN A 172     -49.744 -43.531-107.813  1.00  4.68           H  
ATOM   2686 1HB  ASN A 172     -51.501 -45.964-107.429  1.00  4.68           H  
ATOM   2687 2HB  ASN A 172     -51.455 -44.629-106.283  1.00  4.68           H  
ATOM   2688 1HD2 ASN A 172     -54.182 -44.209-108.842  1.00  4.68           H  
ATOM   2689 2HD2 ASN A 172     -53.691 -45.526-107.830  1.00  4.68           H  
ATOM   2690  N   SER A 173     -48.058 -46.082-106.932  1.00  2.73           N  
ATOM   2691  CA  SER A 173     -47.116 -46.585-105.930  1.00  2.73           C  
ATOM   2692  C   SER A 173     -45.929 -45.636-105.812  1.00  2.73           C  
ATOM   2693  O   SER A 173     -44.816 -45.942-106.234  1.00  2.73           O  
ATOM   2694  CB  SER A 173     -46.625 -47.970-106.284  1.00  2.73           C  
ATOM   2695  OG  SER A 173     -47.679 -48.892-106.299  1.00  2.73           O  
ATOM   2696  H   SER A 173     -48.052 -46.506-107.860  1.00  2.73           H  
ATOM   2697  HA  SER A 173     -47.620 -46.628-104.964  1.00  2.73           H  
ATOM   2698 1HB  SER A 173     -46.150 -47.942-107.267  1.00  2.73           H  
ATOM   2699 2HB  SER A 173     -45.873 -48.280-105.562  1.00  2.73           H  
ATOM   2700  HG  SER A 173     -48.210 -48.663-107.067  1.00  2.73           H  
ATOM   2701  N   THR A 174     -46.211 -44.473-105.247  1.00  1.70           N  
ATOM   2702  CA  THR A 174     -45.281 -43.365-105.120  1.00  1.70           C  
ATOM   2703  C   THR A 174     -44.041 -43.805-104.354  1.00  1.70           C  
ATOM   2704  O   THR A 174     -44.147 -44.449-103.306  1.00  1.70           O  
ATOM   2705  CB  THR A 174     -45.967 -42.194-104.403  1.00  1.70           C  
ATOM   2706  OG1 THR A 174     -47.169 -41.833-105.107  1.00  1.70           O  
ATOM   2707  CG2 THR A 174     -45.069 -41.013-104.395  1.00  1.70           C  
ATOM   2708  H   THR A 174     -47.173 -44.352-104.936  1.00  1.70           H  
ATOM   2709  HA  THR A 174     -44.971 -43.043-106.115  1.00  1.70           H  
ATOM   2710  HB  THR A 174     -46.211 -42.478-103.381  1.00  1.70           H  
ATOM   2711  HG1 THR A 174     -47.805 -42.573-105.063  1.00  1.70           H  
ATOM   2712 1HG2 THR A 174     -45.580 -40.196-103.896  1.00  1.70           H  
ATOM   2713 2HG2 THR A 174     -44.147 -41.252-103.872  1.00  1.70           H  
ATOM   2714 3HG2 THR A 174     -44.843 -40.726-105.409  1.00  1.70           H  
ATOM   2715  N   THR A 175     -42.871 -43.479-104.892  1.00  1.18           N  
ATOM   2716  CA  THR A 175     -41.607 -43.869-104.298  1.00  1.18           C  
ATOM   2717  C   THR A 175     -40.914 -42.694-103.619  1.00  1.18           C  
ATOM   2718  O   THR A 175     -41.236 -41.538-103.880  1.00  1.18           O  
ATOM   2719  CB  THR A 175     -40.702 -44.442-105.403  1.00  1.18           C  
ATOM   2720  OG1 THR A 175     -40.416 -43.410-106.365  1.00  1.18           O  
ATOM   2721  CG2 THR A 175     -41.414 -45.583-106.116  1.00  1.18           C  
ATOM   2722  H   THR A 175     -42.860 -42.933-105.749  1.00  1.18           H  
ATOM   2723  HA  THR A 175     -41.793 -44.641-103.551  1.00  1.18           H  
ATOM   2724  HB  THR A 175     -39.770 -44.800-104.967  1.00  1.18           H  
ATOM   2725  HG1 THR A 175     -41.260 -43.034-106.697  1.00  1.18           H  
ATOM   2726 1HG2 THR A 175     -40.775 -45.977-106.902  1.00  1.18           H  
ATOM   2727 2HG2 THR A 175     -41.646 -46.372-105.403  1.00  1.18           H  
ATOM   2728 3HG2 THR A 175     -42.340 -45.211-106.557  1.00  1.18           H  
ATOM   2729  N   LEU A 176     -39.932 -42.980-102.770  1.00  0.94           N  
ATOM   2730  CA  LEU A 176     -39.175 -41.905-102.133  1.00  0.94           C  
ATOM   2731  C   LEU A 176     -37.796 -41.754-102.742  1.00  0.94           C  
ATOM   2732  O   LEU A 176     -36.985 -42.686-102.727  1.00  0.94           O  
ATOM   2733  CB  LEU A 176     -39.056 -42.153-100.624  1.00  0.94           C  
ATOM   2734  CG  LEU A 176     -38.235 -41.123 -99.826  1.00  0.94           C  
ATOM   2735  CD1 LEU A 176     -38.905 -39.779 -99.898  1.00  0.94           C  
ATOM   2736  CD2 LEU A 176     -38.145 -41.571 -98.386  1.00  0.94           C  
ATOM   2737  H   LEU A 176     -39.705 -43.943-102.571  1.00  0.94           H  
ATOM   2738  HA  LEU A 176     -39.697 -40.966-102.286  1.00  0.94           H  
ATOM   2739 1HB  LEU A 176     -40.058 -42.168-100.197  1.00  0.94           H  
ATOM   2740 2HB  LEU A 176     -38.601 -43.129-100.468  1.00  0.94           H  
ATOM   2741  HG  LEU A 176     -37.235 -41.031-100.254  1.00  0.94           H  
ATOM   2742 1HD1 LEU A 176     -38.326 -39.054 -99.328  1.00  0.94           H  
ATOM   2743 2HD1 LEU A 176     -38.971 -39.461-100.934  1.00  0.94           H  
ATOM   2744 3HD1 LEU A 176     -39.907 -39.843 -99.479  1.00  0.94           H  
ATOM   2745 1HD2 LEU A 176     -37.581 -40.845 -97.817  1.00  0.94           H  
ATOM   2746 2HD2 LEU A 176     -39.149 -41.651 -97.967  1.00  0.94           H  
ATOM   2747 3HD2 LEU A 176     -37.652 -42.540 -98.334  1.00  0.94           H  
ATOM   2748  N   ASP A 177     -37.498 -40.569-103.263  1.00  0.84           N  
ATOM   2749  CA  ASP A 177     -36.197 -40.371-103.859  1.00  0.84           C  
ATOM   2750  C   ASP A 177     -35.184 -40.107-102.777  1.00  0.84           C  
ATOM   2751  O   ASP A 177     -34.829 -38.956-102.504  1.00  0.84           O  
ATOM   2752  CB  ASP A 177     -36.218 -39.202-104.851  1.00  0.84           C  
ATOM   2753  CG  ASP A 177     -34.858 -38.947-105.573  1.00  0.84           C  
ATOM   2754  OD1 ASP A 177     -33.851 -39.478-105.147  1.00  0.84           O  
ATOM   2755  OD2 ASP A 177     -34.811 -38.143-106.470  1.00  0.84           O  
ATOM   2756  H   ASP A 177     -38.174 -39.803-103.264  1.00  0.84           H  
ATOM   2757  HA  ASP A 177     -35.912 -41.280-104.390  1.00  0.84           H  
ATOM   2758 1HB  ASP A 177     -36.979 -39.396-105.604  1.00  0.84           H  
ATOM   2759 2HB  ASP A 177     -36.516 -38.293-104.326  1.00  0.84           H  
ATOM   2760  N   THR A 178     -34.645 -41.198-102.238  1.00  0.81           N  
ATOM   2761  CA  THR A 178     -33.695 -41.127-101.140  1.00  0.81           C  
ATOM   2762  C   THR A 178     -32.389 -40.457-101.574  1.00  0.81           C  
ATOM   2763  O   THR A 178     -31.655 -39.928-100.744  1.00  0.81           O  
ATOM   2764  CB  THR A 178     -33.417 -42.526-100.562  1.00  0.81           C  
ATOM   2765  OG1 THR A 178     -32.889 -43.378-101.587  1.00  0.81           O  
ATOM   2766  CG2 THR A 178     -34.711 -43.113-100.009  1.00  0.81           C  
ATOM   2767  H   THR A 178     -35.023 -42.094-102.548  1.00  0.81           H  
ATOM   2768  HA  THR A 178     -34.143 -40.537-100.349  1.00  0.81           H  
ATOM   2769  HB  THR A 178     -32.683 -42.443 -99.757  1.00  0.81           H  
ATOM   2770  HG1 THR A 178     -32.079 -42.990-101.930  1.00  0.81           H  
ATOM   2771 1HG2 THR A 178     -34.517 -44.099 -99.592  1.00  0.81           H  
ATOM   2772 2HG2 THR A 178     -35.099 -42.460 -99.233  1.00  0.81           H  
ATOM   2773 3HG2 THR A 178     -35.442 -43.195-100.806  1.00  0.81           H  
ATOM   2774  N   GLY A 179     -32.088 -40.498-102.874  1.00  0.80           N  
ATOM   2775  CA  GLY A 179     -30.888 -39.865-103.409  1.00  0.80           C  
ATOM   2776  C   GLY A 179     -30.961 -38.356-103.195  1.00  0.80           C  
ATOM   2777  O   GLY A 179     -30.093 -37.760-102.538  1.00  0.80           O  
ATOM   2778  H   GLY A 179     -32.744 -40.933-103.515  1.00  0.80           H  
ATOM   2779 1HA  GLY A 179     -30.004 -40.273-102.919  1.00  0.80           H  
ATOM   2780 2HA  GLY A 179     -30.811 -40.082-104.474  1.00  0.80           H  
ATOM   2781  N   THR A 180     -32.021 -37.750-103.740  1.00  0.80           N  
ATOM   2782  CA  THR A 180     -32.230 -36.315-103.598  1.00  0.80           C  
ATOM   2783  C   THR A 180     -32.458 -35.956-102.145  1.00  0.80           C  
ATOM   2784  O   THR A 180     -31.937 -34.946-101.666  1.00  0.80           O  
ATOM   2785  CB  THR A 180     -33.406 -35.775-104.424  1.00  0.80           C  
ATOM   2786  OG1 THR A 180     -33.184 -35.994-105.831  1.00  0.80           O  
ATOM   2787  CG2 THR A 180     -33.522 -34.286-104.161  1.00  0.80           C  
ATOM   2788  H   THR A 180     -32.696 -38.318-104.272  1.00  0.80           H  
ATOM   2789  HA  THR A 180     -31.329 -35.804-103.933  1.00  0.80           H  
ATOM   2790  HB  THR A 180     -34.332 -36.273-104.124  1.00  0.80           H  
ATOM   2791  HG1 THR A 180     -33.613 -36.852-106.102  1.00  0.80           H  
ATOM   2792 1HG2 THR A 180     -34.356 -33.877-104.730  1.00  0.80           H  
ATOM   2793 2HG2 THR A 180     -33.686 -34.123-103.102  1.00  0.80           H  
ATOM   2794 3HG2 THR A 180     -32.600 -33.793-104.462  1.00  0.80           H  
ATOM   2795  N   ARG A 181     -33.250 -36.774-101.446  1.00  0.80           N  
ATOM   2796  CA  ARG A 181     -33.541 -36.527-100.045  1.00  0.80           C  
ATOM   2797  C   ARG A 181     -32.271 -36.359 -99.258  1.00  0.80           C  
ATOM   2798  O   ARG A 181     -32.085 -35.350 -98.577  1.00  0.80           O  
ATOM   2799  CB  ARG A 181     -34.292 -37.689 -99.430  1.00  0.80           C  
ATOM   2800  CG  ARG A 181     -34.669 -37.525 -97.985  1.00  0.80           C  
ATOM   2801  CD  ARG A 181     -35.057 -38.814 -97.352  1.00  0.80           C  
ATOM   2802  NE  ARG A 181     -33.920 -39.713 -97.171  1.00  0.80           N  
ATOM   2803  CZ  ARG A 181     -34.004 -40.969 -96.722  1.00  0.80           C  
ATOM   2804  NH1 ARG A 181     -35.162 -41.497 -96.401  1.00  0.80           N  
ATOM   2805  NH2 ARG A 181     -32.898 -41.651 -96.601  1.00  0.80           N  
ATOM   2806  H   ARG A 181     -33.667 -37.588-101.898  1.00  0.80           H  
ATOM   2807  HA  ARG A 181     -34.121 -35.621 -99.957  1.00  0.80           H  
ATOM   2808 1HB  ARG A 181     -35.193 -37.901-100.001  1.00  0.80           H  
ATOM   2809 2HB  ARG A 181     -33.659 -38.558 -99.474  1.00  0.80           H  
ATOM   2810 1HG  ARG A 181     -33.813 -37.127 -97.437  1.00  0.80           H  
ATOM   2811 2HG  ARG A 181     -35.502 -36.846 -97.885  1.00  0.80           H  
ATOM   2812 1HD  ARG A 181     -35.504 -38.634 -96.383  1.00  0.80           H  
ATOM   2813 2HD  ARG A 181     -35.779 -39.309 -97.993  1.00  0.80           H  
ATOM   2814  HE  ARG A 181     -32.960 -39.378 -97.386  1.00  0.80           H  
ATOM   2815 1HH1 ARG A 181     -36.010 -40.942 -96.489  1.00  0.80           H  
ATOM   2816 2HH1 ARG A 181     -35.211 -42.442 -96.055  1.00  0.80           H  
ATOM   2817 1HH2 ARG A 181     -32.009 -41.175 -96.855  1.00  0.80           H  
ATOM   2818 2HH2 ARG A 181     -32.906 -42.596 -96.263  1.00  0.80           H  
ATOM   2819  N   ASP A 182     -31.368 -37.333 -99.357  1.00  0.79           N  
ATOM   2820  CA  ASP A 182     -30.156 -37.250 -98.582  1.00  0.79           C  
ATOM   2821  C   ASP A 182     -29.334 -36.043 -98.994  1.00  0.79           C  
ATOM   2822  O   ASP A 182     -28.778 -35.346 -98.144  1.00  0.79           O  
ATOM   2823  CB  ASP A 182     -29.327 -38.507 -98.755  1.00  0.79           C  
ATOM   2824  CG  ASP A 182     -29.953 -39.756 -98.093  1.00  0.79           C  
ATOM   2825  OD1 ASP A 182     -30.916 -39.642 -97.351  1.00  0.79           O  
ATOM   2826  OD2 ASP A 182     -29.408 -40.834 -98.287  1.00  0.79           O  
ATOM   2827  H   ASP A 182     -31.524 -38.147 -99.953  1.00  0.79           H  
ATOM   2828  HA  ASP A 182     -30.423 -37.146 -97.531  1.00  0.79           H  
ATOM   2829 1HB  ASP A 182     -29.242 -38.708 -99.830  1.00  0.79           H  
ATOM   2830 2HB  ASP A 182     -28.331 -38.344 -98.383  1.00  0.79           H  
ATOM   2831  N   ALA A 183     -29.271 -35.745-100.295  1.00  0.77           N  
ATOM   2832  CA  ALA A 183     -28.481 -34.595-100.705  1.00  0.77           C  
ATOM   2833  C   ALA A 183     -29.014 -33.323-100.059  1.00  0.77           C  
ATOM   2834  O   ALA A 183     -28.242 -32.496 -99.563  1.00  0.77           O  
ATOM   2835  CB  ALA A 183     -28.509 -34.457-102.219  1.00  0.77           C  
ATOM   2836  H   ALA A 183     -29.734 -36.330-100.996  1.00  0.77           H  
ATOM   2837  HA  ALA A 183     -27.455 -34.748-100.372  1.00  0.77           H  
ATOM   2838 1HB  ALA A 183     -27.902 -33.606-102.520  1.00  0.77           H  
ATOM   2839 2HB  ALA A 183     -28.117 -35.367-102.674  1.00  0.77           H  
ATOM   2840 3HB  ALA A 183     -29.537 -34.306-102.548  1.00  0.77           H  
ATOM   2841  N   ALA A 184     -30.343 -33.193-100.030  1.00  0.76           N  
ATOM   2842  CA  ALA A 184     -31.000 -32.041 -99.439  1.00  0.76           C  
ATOM   2843  C   ALA A 184     -30.742 -31.951 -97.941  1.00  0.76           C  
ATOM   2844  O   ALA A 184     -30.504 -30.867 -97.408  1.00  0.76           O  
ATOM   2845  CB  ALA A 184     -32.487 -32.120 -99.705  1.00  0.76           C  
ATOM   2846  H   ALA A 184     -30.921 -33.917-100.457  1.00  0.76           H  
ATOM   2847  HA  ALA A 184     -30.595 -31.145 -99.908  1.00  0.76           H  
ATOM   2848 1HB  ALA A 184     -32.982 -31.247 -99.290  1.00  0.76           H  
ATOM   2849 2HB  ALA A 184     -32.661 -32.165-100.780  1.00  0.76           H  
ATOM   2850 3HB  ALA A 184     -32.880 -33.020 -99.240  1.00  0.76           H  
ATOM   2851  N   ARG A 185     -30.757 -33.098 -97.256  1.00  0.75           N  
ATOM   2852  CA  ARG A 185     -30.551 -33.145 -95.809  1.00  0.75           C  
ATOM   2853  C   ARG A 185     -29.157 -32.676 -95.445  1.00  0.75           C  
ATOM   2854  O   ARG A 185     -28.959 -31.962 -94.457  1.00  0.75           O  
ATOM   2855  CB  ARG A 185     -30.743 -34.563 -95.319  1.00  0.75           C  
ATOM   2856  CG  ARG A 185     -32.144 -35.065 -95.476  1.00  0.75           C  
ATOM   2857  CD  ARG A 185     -32.981 -34.641 -94.428  1.00  0.75           C  
ATOM   2858  NE  ARG A 185     -34.303 -35.001 -94.663  1.00  0.75           N  
ATOM   2859  CZ  ARG A 185     -34.809 -36.200 -94.489  1.00  0.75           C  
ATOM   2860  NH1 ARG A 185     -34.062 -37.205 -94.095  1.00  0.75           N  
ATOM   2861  NH2 ARG A 185     -36.083 -36.332 -94.744  1.00  0.75           N  
ATOM   2862  H   ARG A 185     -30.963 -33.966 -97.756  1.00  0.75           H  
ATOM   2863  HA  ARG A 185     -31.284 -32.495 -95.333  1.00  0.75           H  
ATOM   2864 1HB  ARG A 185     -30.078 -35.235 -95.858  1.00  0.75           H  
ATOM   2865 2HB  ARG A 185     -30.490 -34.630 -94.263  1.00  0.75           H  
ATOM   2866 1HG  ARG A 185     -32.574 -34.662 -96.377  1.00  0.75           H  
ATOM   2867 2HG  ARG A 185     -32.150 -36.157 -95.515  1.00  0.75           H  
ATOM   2868 1HD  ARG A 185     -32.662 -35.093 -93.492  1.00  0.75           H  
ATOM   2869 2HD  ARG A 185     -32.940 -33.566 -94.370  1.00  0.75           H  
ATOM   2870  HE  ARG A 185     -34.957 -34.280 -94.977  1.00  0.75           H  
ATOM   2871 1HH1 ARG A 185     -33.048 -37.064 -93.904  1.00  0.75           H  
ATOM   2872 2HH1 ARG A 185     -34.476 -38.117 -93.977  1.00  0.75           H  
ATOM   2873 1HH2 ARG A 185     -36.575 -35.480 -95.031  1.00  0.75           H  
ATOM   2874 2HH2 ARG A 185     -36.570 -37.236 -94.674  1.00  0.75           H  
ATOM   2875  N   VAL A 186     -28.187 -33.063 -96.267  1.00  0.73           N  
ATOM   2876  CA  VAL A 186     -26.808 -32.685 -96.044  1.00  0.73           C  
ATOM   2877  C   VAL A 186     -26.587 -31.215 -96.308  1.00  0.73           C  
ATOM   2878  O   VAL A 186     -25.977 -30.522 -95.491  1.00  0.73           O  
ATOM   2879  CB  VAL A 186     -25.889 -33.482 -96.962  1.00  0.73           C  
ATOM   2880  CG1 VAL A 186     -24.480 -32.972 -96.847  1.00  0.73           C  
ATOM   2881  CG2 VAL A 186     -25.945 -34.902 -96.581  1.00  0.73           C  
ATOM   2882  H   VAL A 186     -28.418 -33.670 -97.058  1.00  0.73           H  
ATOM   2883  HA  VAL A 186     -26.552 -32.905 -95.008  1.00  0.73           H  
ATOM   2884  HB  VAL A 186     -26.226 -33.363 -97.995  1.00  0.73           H  
ATOM   2885 1HG1 VAL A 186     -23.827 -33.543 -97.504  1.00  0.73           H  
ATOM   2886 2HG1 VAL A 186     -24.443 -31.919 -97.128  1.00  0.73           H  
ATOM   2887 3HG1 VAL A 186     -24.161 -33.090 -95.816  1.00  0.73           H  
ATOM   2888 1HG2 VAL A 186     -25.316 -35.458 -97.253  1.00  0.73           H  
ATOM   2889 2HG2 VAL A 186     -25.595 -35.005 -95.563  1.00  0.73           H  
ATOM   2890 3HG2 VAL A 186     -26.951 -35.264 -96.654  1.00  0.73           H  
ATOM   2891  N   LEU A 187     -27.079 -30.718 -97.441  1.00  0.71           N  
ATOM   2892  CA  LEU A 187     -26.876 -29.317 -97.767  1.00  0.71           C  
ATOM   2893  C   LEU A 187     -27.599 -28.420 -96.764  1.00  0.71           C  
ATOM   2894  O   LEU A 187     -27.077 -27.382 -96.348  1.00  0.71           O  
ATOM   2895  CB  LEU A 187     -27.311 -29.072 -99.204  1.00  0.71           C  
ATOM   2896  CG  LEU A 187     -26.397 -29.768-100.241  1.00  0.71           C  
ATOM   2897  CD1 LEU A 187     -26.985 -29.596-101.625  1.00  0.71           C  
ATOM   2898  CD2 LEU A 187     -24.970 -29.190-100.138  1.00  0.71           C  
ATOM   2899  H   LEU A 187     -27.580 -31.323 -98.095  1.00  0.71           H  
ATOM   2900  HA  LEU A 187     -25.811 -29.106 -97.706  1.00  0.71           H  
ATOM   2901 1HB  LEU A 187     -28.323 -29.463 -99.335  1.00  0.71           H  
ATOM   2902 2HB  LEU A 187     -27.312 -28.003 -99.407  1.00  0.71           H  
ATOM   2903  HG  LEU A 187     -26.360 -30.837-100.028  1.00  0.71           H  
ATOM   2904 1HD1 LEU A 187     -26.350 -30.101-102.353  1.00  0.71           H  
ATOM   2905 2HD1 LEU A 187     -27.984 -30.032-101.648  1.00  0.71           H  
ATOM   2906 3HD1 LEU A 187     -27.039 -28.535-101.865  1.00  0.71           H  
ATOM   2907 1HD2 LEU A 187     -24.321 -29.686-100.858  1.00  0.71           H  
ATOM   2908 2HD2 LEU A 187     -24.993 -28.120-100.352  1.00  0.71           H  
ATOM   2909 3HD2 LEU A 187     -24.581 -29.349 -99.133  1.00  0.71           H  
ATOM   2910  N   LEU A 188     -28.774 -28.840 -96.317  1.00  0.70           N  
ATOM   2911  CA  LEU A 188     -29.518 -28.118 -95.302  1.00  0.70           C  
ATOM   2912  C   LEU A 188     -28.735 -28.091 -93.993  1.00  0.70           C  
ATOM   2913  O   LEU A 188     -28.527 -27.019 -93.417  1.00  0.70           O  
ATOM   2914  CB  LEU A 188     -30.872 -28.785 -95.170  1.00  0.70           C  
ATOM   2915  CG  LEU A 188     -31.833 -28.354 -94.144  1.00  0.70           C  
ATOM   2916  CD1 LEU A 188     -32.197 -26.907 -94.274  1.00  0.70           C  
ATOM   2917  CD2 LEU A 188     -33.045 -29.210 -94.376  1.00  0.70           C  
ATOM   2918  H   LEU A 188     -29.196 -29.687 -96.699  1.00  0.70           H  
ATOM   2919  HA  LEU A 188     -29.665 -27.093 -95.640  1.00  0.70           H  
ATOM   2920 1HB  LEU A 188     -31.376 -28.714 -96.132  1.00  0.70           H  
ATOM   2921 2HB  LEU A 188     -30.688 -29.844 -94.980  1.00  0.70           H  
ATOM   2922  HG  LEU A 188     -31.417 -28.523 -93.154  1.00  0.70           H  
ATOM   2923 1HD1 LEU A 188     -32.924 -26.653 -93.513  1.00  0.70           H  
ATOM   2924 2HD1 LEU A 188     -31.307 -26.297 -94.145  1.00  0.70           H  
ATOM   2925 3HD1 LEU A 188     -32.622 -26.737 -95.257  1.00  0.70           H  
ATOM   2926 1HD2 LEU A 188     -33.795 -28.999 -93.661  1.00  0.70           H  
ATOM   2927 2HD2 LEU A 188     -33.430 -29.011 -95.376  1.00  0.70           H  
ATOM   2928 3HD2 LEU A 188     -32.771 -30.259 -94.297  1.00  0.70           H  
ATOM   2929  N   ALA A 189     -28.249 -29.261 -93.543  1.00  0.68           N  
ATOM   2930  CA  ALA A 189     -27.447 -29.331 -92.327  1.00  0.68           C  
ATOM   2931  C   ALA A 189     -26.193 -28.472 -92.464  1.00  0.68           C  
ATOM   2932  O   ALA A 189     -25.808 -27.776 -91.526  1.00  0.68           O  
ATOM   2933  CB  ALA A 189     -27.036 -30.776 -92.036  1.00  0.68           C  
ATOM   2934  H   ALA A 189     -28.448 -30.131 -94.036  1.00  0.68           H  
ATOM   2935  HA  ALA A 189     -28.044 -28.949 -91.500  1.00  0.68           H  
ATOM   2936 1HB  ALA A 189     -26.450 -30.818 -91.116  1.00  0.68           H  
ATOM   2937 2HB  ALA A 189     -27.914 -31.398 -91.931  1.00  0.68           H  
ATOM   2938 3HB  ALA A 189     -26.435 -31.153 -92.865  1.00  0.68           H  
ATOM   2939  N   SER A 190     -25.585 -28.473 -93.659  1.00  0.67           N  
ATOM   2940  CA  SER A 190     -24.357 -27.726 -93.913  1.00  0.67           C  
ATOM   2941  C   SER A 190     -24.604 -26.234 -93.798  1.00  0.67           C  
ATOM   2942  O   SER A 190     -23.817 -25.496 -93.191  1.00  0.67           O  
ATOM   2943  CB  SER A 190     -23.882 -27.983 -95.333  1.00  0.67           C  
ATOM   2944  OG  SER A 190     -23.588 -29.323 -95.536  1.00  0.67           O  
ATOM   2945  H   SER A 190     -25.951 -29.062 -94.402  1.00  0.67           H  
ATOM   2946  HA  SER A 190     -23.596 -28.026 -93.189  1.00  0.67           H  
ATOM   2947 1HB  SER A 190     -24.640 -27.668 -96.033  1.00  0.67           H  
ATOM   2948 2HB  SER A 190     -23.001 -27.384 -95.533  1.00  0.67           H  
ATOM   2949  HG  SER A 190     -24.418 -29.805 -95.330  1.00  0.67           H  
ATOM   2950  N   THR A 191     -25.725 -25.800 -94.374  1.00  0.66           N  
ATOM   2951  CA  THR A 191     -26.087 -24.403 -94.413  1.00  0.66           C  
ATOM   2952  C   THR A 191     -26.366 -23.951 -92.979  1.00  0.66           C  
ATOM   2953  O   THR A 191     -25.914 -22.881 -92.561  1.00  0.66           O  
ATOM   2954  CB  THR A 191     -27.321 -24.196 -95.318  1.00  0.66           C  
ATOM   2955  OG1 THR A 191     -27.052 -24.739 -96.647  1.00  0.66           O  
ATOM   2956  CG2 THR A 191     -27.583 -22.692 -95.470  1.00  0.66           C  
ATOM   2957  H   THR A 191     -26.326 -26.471 -94.854  1.00  0.66           H  
ATOM   2958  HA  THR A 191     -25.250 -23.821 -94.794  1.00  0.66           H  
ATOM   2959  HB  THR A 191     -28.181 -24.704 -94.892  1.00  0.66           H  
ATOM   2960  HG1 THR A 191     -26.900 -25.710 -96.564  1.00  0.66           H  
ATOM   2961 1HG2 THR A 191     -28.430 -22.551 -96.106  1.00  0.66           H  
ATOM   2962 2HG2 THR A 191     -27.776 -22.239 -94.505  1.00  0.66           H  
ATOM   2963 3HG2 THR A 191     -26.717 -22.210 -95.913  1.00  0.66           H  
ATOM   2964  N   LEU A 192     -27.087 -24.787 -92.211  1.00  0.65           N  
ATOM   2965  CA  LEU A 192     -27.401 -24.467 -90.822  1.00  0.65           C  
ATOM   2966  C   LEU A 192     -26.122 -24.380 -90.019  1.00  0.65           C  
ATOM   2967  O   LEU A 192     -25.941 -23.444 -89.241  1.00  0.65           O  
ATOM   2968  CB  LEU A 192     -28.292 -25.523 -90.164  1.00  0.65           C  
ATOM   2969  CG  LEU A 192     -28.685 -25.234 -88.690  1.00  0.65           C  
ATOM   2970  CD1 LEU A 192     -29.475 -23.934 -88.589  1.00  0.65           C  
ATOM   2971  CD2 LEU A 192     -29.497 -26.348 -88.210  1.00  0.65           C  
ATOM   2972  H   LEU A 192     -27.445 -25.655 -92.611  1.00  0.65           H  
ATOM   2973  HA  LEU A 192     -27.907 -23.505 -90.790  1.00  0.65           H  
ATOM   2974 1HB  LEU A 192     -29.189 -25.655 -90.747  1.00  0.65           H  
ATOM   2975 2HB  LEU A 192     -27.752 -26.473 -90.175  1.00  0.65           H  
ATOM   2976  HG  LEU A 192     -27.782 -25.138 -88.082  1.00  0.65           H  
ATOM   2977 1HD1 LEU A 192     -29.749 -23.748 -87.551  1.00  0.65           H  
ATOM   2978 2HD1 LEU A 192     -28.872 -23.107 -88.962  1.00  0.65           H  
ATOM   2979 3HD1 LEU A 192     -30.371 -24.031 -89.181  1.00  0.65           H  
ATOM   2980 1HD2 LEU A 192     -29.788 -26.183 -87.185  1.00  0.65           H  
ATOM   2981 2HD2 LEU A 192     -30.367 -26.433 -88.823  1.00  0.65           H  
ATOM   2982 3HD2 LEU A 192     -28.923 -27.233 -88.288  1.00  0.65           H  
ATOM   2983  N   THR A 193     -25.221 -25.351 -90.201  1.00  0.65           N  
ATOM   2984  CA  THR A 193     -23.989 -25.355 -89.445  1.00  0.65           C  
ATOM   2985  C   THR A 193     -23.198 -24.080 -89.710  1.00  0.65           C  
ATOM   2986  O   THR A 193     -22.735 -23.448 -88.753  1.00  0.65           O  
ATOM   2987  CB  THR A 193     -23.127 -26.607 -89.735  1.00  0.65           C  
ATOM   2988  OG1 THR A 193     -23.820 -27.811 -89.351  1.00  0.65           O  
ATOM   2989  CG2 THR A 193     -21.850 -26.531 -88.968  1.00  0.65           C  
ATOM   2990  H   THR A 193     -25.406 -26.113 -90.851  1.00  0.65           H  
ATOM   2991  HA  THR A 193     -24.242 -25.362 -88.398  1.00  0.65           H  
ATOM   2992  HB  THR A 193     -22.921 -26.654 -90.797  1.00  0.65           H  
ATOM   2993  HG1 THR A 193     -23.303 -28.584 -89.695  1.00  0.65           H  
ATOM   2994 1HG2 THR A 193     -21.237 -27.409 -89.182  1.00  0.65           H  
ATOM   2995 2HG2 THR A 193     -21.345 -25.653 -89.266  1.00  0.65           H  
ATOM   2996 3HG2 THR A 193     -22.056 -26.483 -87.915  1.00  0.65           H  
ATOM   2997  N   LEU A 194     -23.090 -23.647 -90.981  1.00  0.65           N  
ATOM   2998  CA  LEU A 194     -22.356 -22.412 -91.214  1.00  0.65           C  
ATOM   2999  C   LEU A 194     -23.054 -21.238 -90.576  1.00  0.65           C  
ATOM   3000  O   LEU A 194     -22.403 -20.347 -90.040  1.00  0.65           O  
ATOM   3001  CB  LEU A 194     -22.247 -21.999 -92.675  1.00  0.65           C  
ATOM   3002  CG  LEU A 194     -21.473 -22.801 -93.566  1.00  0.65           C  
ATOM   3003  CD1 LEU A 194     -21.486 -22.137 -94.812  1.00  0.65           C  
ATOM   3004  CD2 LEU A 194     -20.174 -22.972 -93.091  1.00  0.65           C  
ATOM   3005  H   LEU A 194     -23.481 -24.189 -91.753  1.00  0.65           H  
ATOM   3006  HA  LEU A 194     -21.363 -22.511 -90.784  1.00  0.65           H  
ATOM   3007 1HB  LEU A 194     -23.261 -21.970 -93.085  1.00  0.65           H  
ATOM   3008 2HB  LEU A 194     -21.844 -20.986 -92.707  1.00  0.65           H  
ATOM   3009  HG  LEU A 194     -21.953 -23.768 -93.695  1.00  0.65           H  
ATOM   3010 1HD1 LEU A 194     -20.925 -22.728 -95.530  1.00  0.65           H  
ATOM   3011 2HD1 LEU A 194     -22.517 -22.006 -95.108  1.00  0.65           H  
ATOM   3012 3HD1 LEU A 194     -21.020 -21.159 -94.697  1.00  0.65           H  
ATOM   3013 1HD2 LEU A 194     -19.614 -23.566 -93.796  1.00  0.65           H  
ATOM   3014 2HD2 LEU A 194     -19.703 -22.008 -92.978  1.00  0.65           H  
ATOM   3015 3HD2 LEU A 194     -20.208 -23.479 -92.135  1.00  0.65           H  
ATOM   3016  N   LEU A 195     -24.384 -21.225 -90.627  1.00  0.65           N  
ATOM   3017  CA  LEU A 195     -25.142 -20.117 -90.085  1.00  0.65           C  
ATOM   3018  C   LEU A 195     -24.894 -20.016 -88.593  1.00  0.65           C  
ATOM   3019  O   LEU A 195     -24.624 -18.933 -88.067  1.00  0.65           O  
ATOM   3020  CB  LEU A 195     -26.615 -20.298 -90.429  1.00  0.65           C  
ATOM   3021  CG  LEU A 195     -27.529 -19.234 -89.984  1.00  0.65           C  
ATOM   3022  CD1 LEU A 195     -27.056 -17.962 -90.570  1.00  0.65           C  
ATOM   3023  CD2 LEU A 195     -28.954 -19.589 -90.474  1.00  0.65           C  
ATOM   3024  H   LEU A 195     -24.885 -21.982 -91.096  1.00  0.65           H  
ATOM   3025  HA  LEU A 195     -24.795 -19.199 -90.551  1.00  0.65           H  
ATOM   3026 1HB  LEU A 195     -26.710 -20.388 -91.508  1.00  0.65           H  
ATOM   3027 2HB  LEU A 195     -26.961 -21.230 -89.985  1.00  0.65           H  
ATOM   3028  HG  LEU A 195     -27.513 -19.136 -88.915  1.00  0.65           H  
ATOM   3029 1HD1 LEU A 195     -27.708 -17.152 -90.281  1.00  0.65           H  
ATOM   3030 2HD1 LEU A 195     -26.044 -17.755 -90.218  1.00  0.65           H  
ATOM   3031 3HD1 LEU A 195     -27.052 -18.076 -91.635  1.00  0.65           H  
ATOM   3032 1HD2 LEU A 195     -29.659 -18.827 -90.189  1.00  0.65           H  
ATOM   3033 2HD2 LEU A 195     -28.957 -19.676 -91.557  1.00  0.65           H  
ATOM   3034 3HD2 LEU A 195     -29.259 -20.533 -90.036  1.00  0.65           H  
ATOM   3035  N   VAL A 196     -24.909 -21.156 -87.909  1.00  0.66           N  
ATOM   3036  CA  VAL A 196     -24.622 -21.164 -86.487  1.00  0.66           C  
ATOM   3037  C   VAL A 196     -23.215 -20.636 -86.270  1.00  0.66           C  
ATOM   3038  O   VAL A 196     -23.001 -19.756 -85.441  1.00  0.66           O  
ATOM   3039  CB  VAL A 196     -24.765 -22.590 -85.920  1.00  0.66           C  
ATOM   3040  CG1 VAL A 196     -24.242 -22.662 -84.511  1.00  0.66           C  
ATOM   3041  CG2 VAL A 196     -26.225 -22.959 -85.915  1.00  0.66           C  
ATOM   3042  H   VAL A 196     -25.138 -22.024 -88.389  1.00  0.66           H  
ATOM   3043  HA  VAL A 196     -25.332 -20.510 -85.978  1.00  0.66           H  
ATOM   3044  HB  VAL A 196     -24.199 -23.286 -86.540  1.00  0.66           H  
ATOM   3045 1HG1 VAL A 196     -24.357 -23.667 -84.132  1.00  0.66           H  
ATOM   3046 2HG1 VAL A 196     -23.197 -22.399 -84.524  1.00  0.66           H  
ATOM   3047 3HG1 VAL A 196     -24.792 -21.975 -83.885  1.00  0.66           H  
ATOM   3048 1HG2 VAL A 196     -26.359 -23.953 -85.527  1.00  0.66           H  
ATOM   3049 2HG2 VAL A 196     -26.732 -22.252 -85.282  1.00  0.66           H  
ATOM   3050 3HG2 VAL A 196     -26.624 -22.912 -86.924  1.00  0.66           H  
ATOM   3051  N   GLY A 197     -22.267 -21.109 -87.074  1.00  0.67           N  
ATOM   3052  CA  GLY A 197     -20.880 -20.675 -86.981  1.00  0.67           C  
ATOM   3053  C   GLY A 197     -20.732 -19.163 -87.113  1.00  0.67           C  
ATOM   3054  O   GLY A 197     -20.073 -18.520 -86.291  1.00  0.67           O  
ATOM   3055  H   GLY A 197     -22.505 -21.825 -87.760  1.00  0.67           H  
ATOM   3056 1HA  GLY A 197     -20.469 -20.994 -86.030  1.00  0.67           H  
ATOM   3057 2HA  GLY A 197     -20.306 -21.171 -87.760  1.00  0.67           H  
ATOM   3058  N   ILE A 198     -21.361 -18.585 -88.131  1.00  0.68           N  
ATOM   3059  CA  ILE A 198     -21.300 -17.153 -88.381  1.00  0.68           C  
ATOM   3060  C   ILE A 198     -21.867 -16.383 -87.203  1.00  0.68           C  
ATOM   3061  O   ILE A 198     -21.247 -15.446 -86.699  1.00  0.68           O  
ATOM   3062  CB  ILE A 198     -22.093 -16.813 -89.649  1.00  0.68           C  
ATOM   3063  CG1 ILE A 198     -21.378 -17.404 -90.882  1.00  0.68           C  
ATOM   3064  CG2 ILE A 198     -22.270 -15.303 -89.774  1.00  0.68           C  
ATOM   3065  CD1 ILE A 198     -22.235 -17.420 -92.126  1.00  0.68           C  
ATOM   3066  H   ILE A 198     -21.888 -19.177 -88.766  1.00  0.68           H  
ATOM   3067  HA  ILE A 198     -20.256 -16.869 -88.518  1.00  0.68           H  
ATOM   3068  HB  ILE A 198     -23.074 -17.290 -89.588  1.00  0.68           H  
ATOM   3069 1HG1 ILE A 198     -20.485 -16.813 -91.087  1.00  0.68           H  
ATOM   3070 2HG1 ILE A 198     -21.070 -18.417 -90.661  1.00  0.68           H  
ATOM   3071 1HG2 ILE A 198     -22.848 -15.080 -90.669  1.00  0.68           H  
ATOM   3072 2HG2 ILE A 198     -22.797 -14.923 -88.899  1.00  0.68           H  
ATOM   3073 3HG2 ILE A 198     -21.294 -14.825 -89.843  1.00  0.68           H  
ATOM   3074 1HD1 ILE A 198     -21.667 -17.848 -92.951  1.00  0.68           H  
ATOM   3075 2HD1 ILE A 198     -23.121 -18.028 -91.942  1.00  0.68           H  
ATOM   3076 3HD1 ILE A 198     -22.534 -16.404 -92.376  1.00  0.68           H  
ATOM   3077  N   ILE A 199     -23.024 -16.812 -86.714  1.00  0.71           N  
ATOM   3078  CA  ILE A 199     -23.640 -16.150 -85.576  1.00  0.71           C  
ATOM   3079  C   ILE A 199     -22.754 -16.219 -84.342  1.00  0.71           C  
ATOM   3080  O   ILE A 199     -22.549 -15.203 -83.673  1.00  0.71           O  
ATOM   3081  CB  ILE A 199     -25.003 -16.784 -85.287  1.00  0.71           C  
ATOM   3082  CG1 ILE A 199     -25.972 -16.426 -86.418  1.00  0.71           C  
ATOM   3083  CG2 ILE A 199     -25.509 -16.374 -83.930  1.00  0.71           C  
ATOM   3084  CD1 ILE A 199     -27.216 -17.226 -86.394  1.00  0.71           C  
ATOM   3085  H   ILE A 199     -23.499 -17.602 -87.155  1.00  0.71           H  
ATOM   3086  HA  ILE A 199     -23.792 -15.105 -85.827  1.00  0.71           H  
ATOM   3087  HB  ILE A 199     -24.893 -17.871 -85.307  1.00  0.71           H  
ATOM   3088 1HG1 ILE A 199     -26.233 -15.374 -86.343  1.00  0.71           H  
ATOM   3089 2HG1 ILE A 199     -25.475 -16.595 -87.376  1.00  0.71           H  
ATOM   3090 1HG2 ILE A 199     -26.459 -16.860 -83.747  1.00  0.71           H  
ATOM   3091 2HG2 ILE A 199     -24.796 -16.683 -83.172  1.00  0.71           H  
ATOM   3092 3HG2 ILE A 199     -25.628 -15.296 -83.894  1.00  0.71           H  
ATOM   3093 1HD1 ILE A 199     -27.861 -16.933 -87.221  1.00  0.71           H  
ATOM   3094 2HD1 ILE A 199     -26.953 -18.272 -86.489  1.00  0.71           H  
ATOM   3095 3HD1 ILE A 199     -27.741 -17.074 -85.461  1.00  0.71           H  
ATOM   3096  N   GLN A 200     -22.194 -17.393 -84.065  1.00  0.75           N  
ATOM   3097  CA  GLN A 200     -21.327 -17.578 -82.913  1.00  0.75           C  
ATOM   3098  C   GLN A 200     -20.069 -16.728 -83.020  1.00  0.75           C  
ATOM   3099  O   GLN A 200     -19.636 -16.110 -82.044  1.00  0.75           O  
ATOM   3100  CB  GLN A 200     -20.893 -19.037 -82.836  1.00  0.75           C  
ATOM   3101  CG  GLN A 200     -21.972 -20.035 -82.479  1.00  0.75           C  
ATOM   3102  CD  GLN A 200     -21.492 -21.420 -82.585  1.00  0.75           C  
ATOM   3103  OE1 GLN A 200     -20.791 -21.801 -83.517  1.00  0.75           O  
ATOM   3104  NE2 GLN A 200     -21.857 -22.220 -81.626  1.00  0.75           N  
ATOM   3105  H   GLN A 200     -22.398 -18.195 -84.662  1.00  0.75           H  
ATOM   3106  HA  GLN A 200     -21.876 -17.294 -82.022  1.00  0.75           H  
ATOM   3107 1HB  GLN A 200     -20.579 -19.316 -83.818  1.00  0.75           H  
ATOM   3108 2HB  GLN A 200     -20.043 -19.147 -82.168  1.00  0.75           H  
ATOM   3109 1HG  GLN A 200     -22.318 -19.906 -81.499  1.00  0.75           H  
ATOM   3110 2HG  GLN A 200     -22.799 -19.913 -83.142  1.00  0.75           H  
ATOM   3111 1HE2 GLN A 200     -21.558 -23.175 -81.643  1.00  0.75           H  
ATOM   3112 2HE2 GLN A 200     -22.446 -21.871 -80.888  1.00  0.75           H  
ATOM   3113  N   LEU A 201     -19.513 -16.633 -84.226  1.00  0.80           N  
ATOM   3114  CA  LEU A 201     -18.289 -15.887 -84.435  1.00  0.80           C  
ATOM   3115  C   LEU A 201     -18.528 -14.400 -84.193  1.00  0.80           C  
ATOM   3116  O   LEU A 201     -17.743 -13.741 -83.496  1.00  0.80           O  
ATOM   3117  CB  LEU A 201     -17.765 -16.182 -85.843  1.00  0.80           C  
ATOM   3118  CG  LEU A 201     -16.465 -15.569 -86.213  1.00  0.80           C  
ATOM   3119  CD1 LEU A 201     -15.454 -15.996 -85.194  1.00  0.80           C  
ATOM   3120  CD2 LEU A 201     -16.057 -16.097 -87.590  1.00  0.80           C  
ATOM   3121  H   LEU A 201     -19.913 -17.149 -85.010  1.00  0.80           H  
ATOM   3122  HA  LEU A 201     -17.548 -16.235 -83.718  1.00  0.80           H  
ATOM   3123 1HB  LEU A 201     -17.671 -17.259 -85.966  1.00  0.80           H  
ATOM   3124 2HB  LEU A 201     -18.513 -15.832 -86.559  1.00  0.80           H  
ATOM   3125  HG  LEU A 201     -16.536 -14.481 -86.228  1.00  0.80           H  
ATOM   3126 1HD1 LEU A 201     -14.481 -15.584 -85.455  1.00  0.80           H  
ATOM   3127 2HD1 LEU A 201     -15.757 -15.632 -84.216  1.00  0.80           H  
ATOM   3128 3HD1 LEU A 201     -15.406 -17.073 -85.169  1.00  0.80           H  
ATOM   3129 1HD2 LEU A 201     -15.088 -15.682 -87.870  1.00  0.80           H  
ATOM   3130 2HD2 LEU A 201     -15.987 -17.189 -87.551  1.00  0.80           H  
ATOM   3131 3HD2 LEU A 201     -16.806 -15.807 -88.327  1.00  0.80           H  
ATOM   3132  N   VAL A 202     -19.646 -13.888 -84.716  1.00  0.87           N  
ATOM   3133  CA  VAL A 202     -20.009 -12.496 -84.506  1.00  0.87           C  
ATOM   3134  C   VAL A 202     -20.262 -12.234 -83.029  1.00  0.87           C  
ATOM   3135  O   VAL A 202     -19.735 -11.270 -82.466  1.00  0.87           O  
ATOM   3136  CB  VAL A 202     -21.267 -12.147 -85.321  1.00  0.87           C  
ATOM   3137  CG1 VAL A 202     -21.773 -10.767 -84.923  1.00  0.87           C  
ATOM   3138  CG2 VAL A 202     -20.924 -12.171 -86.812  1.00  0.87           C  
ATOM   3139  H   VAL A 202     -20.251 -14.481 -85.287  1.00  0.87           H  
ATOM   3140  HA  VAL A 202     -19.188 -11.868 -84.840  1.00  0.87           H  
ATOM   3141  HB  VAL A 202     -22.050 -12.880 -85.108  1.00  0.87           H  
ATOM   3142 1HG1 VAL A 202     -22.667 -10.529 -85.497  1.00  0.87           H  
ATOM   3143 2HG1 VAL A 202     -22.012 -10.772 -83.865  1.00  0.87           H  
ATOM   3144 3HG1 VAL A 202     -21.005 -10.020 -85.121  1.00  0.87           H  
ATOM   3145 1HG2 VAL A 202     -21.813 -11.935 -87.393  1.00  0.87           H  
ATOM   3146 2HG2 VAL A 202     -20.148 -11.435 -87.016  1.00  0.87           H  
ATOM   3147 3HG2 VAL A 202     -20.563 -13.154 -87.091  1.00  0.87           H  
ATOM   3148  N   PHE A 203     -21.013 -13.127 -82.386  1.00  0.96           N  
ATOM   3149  CA  PHE A 203     -21.307 -12.979 -80.976  1.00  0.96           C  
ATOM   3150  C   PHE A 203     -20.040 -12.982 -80.129  1.00  0.96           C  
ATOM   3151  O   PHE A 203     -19.929 -12.192 -79.180  1.00  0.96           O  
ATOM   3152  CB  PHE A 203     -22.206 -14.107 -80.518  1.00  0.96           C  
ATOM   3153  CG  PHE A 203     -23.658 -13.955 -80.757  1.00  0.96           C  
ATOM   3154  CD1 PHE A 203     -24.208 -12.734 -81.076  1.00  0.96           C  
ATOM   3155  CD2 PHE A 203     -24.497 -15.054 -80.607  1.00  0.96           C  
ATOM   3156  CE1 PHE A 203     -25.569 -12.604 -81.251  1.00  0.96           C  
ATOM   3157  CE2 PHE A 203     -25.855 -14.931 -80.777  1.00  0.96           C  
ATOM   3158  CZ  PHE A 203     -26.394 -13.700 -81.100  1.00  0.96           C  
ATOM   3159  H   PHE A 203     -21.420 -13.909 -82.895  1.00  0.96           H  
ATOM   3160  HA  PHE A 203     -21.824 -12.039 -80.823  1.00  0.96           H  
ATOM   3161 1HB  PHE A 203     -21.890 -15.006 -81.027  1.00  0.96           H  
ATOM   3162 2HB  PHE A 203     -22.066 -14.252 -79.503  1.00  0.96           H  
ATOM   3163  HD1 PHE A 203     -23.558 -11.870 -81.184  1.00  0.96           H  
ATOM   3164  HD2 PHE A 203     -24.069 -16.020 -80.346  1.00  0.96           H  
ATOM   3165  HE1 PHE A 203     -25.996 -11.633 -81.504  1.00  0.96           H  
ATOM   3166  HE2 PHE A 203     -26.500 -15.798 -80.654  1.00  0.96           H  
ATOM   3167  HZ  PHE A 203     -27.469 -13.592 -81.234  1.00  0.96           H  
ATOM   3168  N   GLY A 204     -19.073 -13.822 -80.485  1.00  1.06           N  
ATOM   3169  CA  GLY A 204     -17.796 -13.874 -79.793  1.00  1.06           C  
ATOM   3170  C   GLY A 204     -17.151 -12.493 -79.848  1.00  1.06           C  
ATOM   3171  O   GLY A 204     -16.787 -11.921 -78.817  1.00  1.06           O  
ATOM   3172  H   GLY A 204     -19.233 -14.474 -81.254  1.00  1.06           H  
ATOM   3173 1HA  GLY A 204     -17.940 -14.183 -78.759  1.00  1.06           H  
ATOM   3174 2HA  GLY A 204     -17.156 -14.612 -80.277  1.00  1.06           H  
ATOM   3175  N   GLY A 205     -17.042 -11.937 -81.061  1.00  1.17           N  
ATOM   3176  CA  GLY A 205     -16.453 -10.612 -81.274  1.00  1.17           C  
ATOM   3177  C   GLY A 205     -17.168  -9.502 -80.486  1.00  1.17           C  
ATOM   3178  O   GLY A 205     -16.530  -8.560 -80.006  1.00  1.17           O  
ATOM   3179  H   GLY A 205     -17.372 -12.466 -81.872  1.00  1.17           H  
ATOM   3180 1HA  GLY A 205     -15.401 -10.640 -80.996  1.00  1.17           H  
ATOM   3181 2HA  GLY A 205     -16.495 -10.380 -82.337  1.00  1.17           H  
ATOM   3182  N   LEU A 206     -18.482  -9.655 -80.297  1.00  1.30           N  
ATOM   3183  CA  LEU A 206     -19.318  -8.697 -79.567  1.00  1.30           C  
ATOM   3184  C   LEU A 206     -19.289  -8.901 -78.045  1.00  1.30           C  
ATOM   3185  O   LEU A 206     -19.981  -8.198 -77.307  1.00  1.30           O  
ATOM   3186  CB  LEU A 206     -20.772  -8.795 -80.044  1.00  1.30           C  
ATOM   3187  CG  LEU A 206     -21.039  -8.401 -81.507  1.00  1.30           C  
ATOM   3188  CD1 LEU A 206     -22.490  -8.700 -81.841  1.00  1.30           C  
ATOM   3189  CD2 LEU A 206     -20.723  -6.934 -81.705  1.00  1.30           C  
ATOM   3190  H   LEU A 206     -18.938 -10.452 -80.747  1.00  1.30           H  
ATOM   3191  HA  LEU A 206     -18.948  -7.696 -79.781  1.00  1.30           H  
ATOM   3192 1HB  LEU A 206     -21.098  -9.827 -79.919  1.00  1.30           H  
ATOM   3193 2HB  LEU A 206     -21.389  -8.163 -79.411  1.00  1.30           H  
ATOM   3194  HG  LEU A 206     -20.413  -8.987 -82.162  1.00  1.30           H  
ATOM   3195 1HD1 LEU A 206     -22.685  -8.436 -82.881  1.00  1.30           H  
ATOM   3196 2HD1 LEU A 206     -22.680  -9.757 -81.696  1.00  1.30           H  
ATOM   3197 3HD1 LEU A 206     -23.141  -8.120 -81.192  1.00  1.30           H  
ATOM   3198 1HD2 LEU A 206     -20.911  -6.660 -82.745  1.00  1.30           H  
ATOM   3199 2HD2 LEU A 206     -21.355  -6.335 -81.051  1.00  1.30           H  
ATOM   3200 3HD2 LEU A 206     -19.674  -6.754 -81.465  1.00  1.30           H  
ATOM   3201  N   GLN A 207     -18.495  -9.863 -77.580  1.00  1.42           N  
ATOM   3202  CA  GLN A 207     -18.338 -10.235 -76.174  1.00  1.42           C  
ATOM   3203  C   GLN A 207     -19.628 -10.743 -75.517  1.00  1.42           C  
ATOM   3204  O   GLN A 207     -19.921 -10.446 -74.352  1.00  1.42           O  
ATOM   3205  CB  GLN A 207     -17.789  -9.056 -75.359  1.00  1.42           C  
ATOM   3206  CG  GLN A 207     -16.420  -8.556 -75.819  1.00  1.42           C  
ATOM   3207  CD  GLN A 207     -15.272  -9.514 -75.543  1.00  1.42           C  
ATOM   3208  OE1 GLN A 207     -14.931  -9.790 -74.383  1.00  1.42           O  
ATOM   3209  NE2 GLN A 207     -14.651 -10.010 -76.607  1.00  1.42           N  
ATOM   3210  H   GLN A 207     -17.944 -10.407 -78.243  1.00  1.42           H  
ATOM   3211  HA  GLN A 207     -17.607 -11.035 -76.144  1.00  1.42           H  
ATOM   3212 1HB  GLN A 207     -18.486  -8.221 -75.368  1.00  1.42           H  
ATOM   3213 2HB  GLN A 207     -17.686  -9.372 -74.321  1.00  1.42           H  
ATOM   3214 1HG  GLN A 207     -16.457  -8.391 -76.899  1.00  1.42           H  
ATOM   3215 2HG  GLN A 207     -16.206  -7.619 -75.311  1.00  1.42           H  
ATOM   3216 1HE2 GLN A 207     -13.870 -10.623 -76.493  1.00  1.42           H  
ATOM   3217 2HE2 GLN A 207     -14.961  -9.757 -77.531  1.00  1.42           H  
ATOM   3218  N   ILE A 208     -20.334 -11.611 -76.232  1.00  1.53           N  
ATOM   3219  CA  ILE A 208     -21.563 -12.255 -75.776  1.00  1.53           C  
ATOM   3220  C   ILE A 208     -21.408 -13.051 -74.469  1.00  1.53           C  
ATOM   3221  O   ILE A 208     -22.412 -13.369 -73.832  1.00  1.53           O  
ATOM   3222  CB  ILE A 208     -22.106 -13.191 -76.834  1.00  1.53           C  
ATOM   3223  CG1 ILE A 208     -23.568 -13.547 -76.586  1.00  1.53           C  
ATOM   3224  CG2 ILE A 208     -21.294 -14.397 -76.823  1.00  1.53           C  
ATOM   3225  CD1 ILE A 208     -24.505 -12.383 -76.766  1.00  1.53           C  
ATOM   3226  H   ILE A 208     -20.027 -11.809 -77.188  1.00  1.53           H  
ATOM   3227  HA  ILE A 208     -22.302 -11.474 -75.604  1.00  1.53           H  
ATOM   3228  HB  ILE A 208     -22.053 -12.706 -77.802  1.00  1.53           H  
ATOM   3229 1HG1 ILE A 208     -23.860 -14.340 -77.278  1.00  1.53           H  
ATOM   3230 2HG1 ILE A 208     -23.675 -13.919 -75.568  1.00  1.53           H  
ATOM   3231 1HG2 ILE A 208     -21.652 -15.068 -77.543  1.00  1.53           H  
ATOM   3232 2HG2 ILE A 208     -20.254 -14.142 -77.024  1.00  1.53           H  
ATOM   3233 3HG2 ILE A 208     -21.381 -14.837 -75.880  1.00  1.53           H  
ATOM   3234 1HD1 ILE A 208     -25.529 -12.706 -76.579  1.00  1.53           H  
ATOM   3235 2HD1 ILE A 208     -24.239 -11.588 -76.071  1.00  1.53           H  
ATOM   3236 3HD1 ILE A 208     -24.426 -12.014 -77.789  1.00  1.53           H  
ATOM   3237  N   GLY A 209     -20.171 -13.399 -74.058  1.00  1.62           N  
ATOM   3238  CA  GLY A 209     -19.928 -14.153 -72.827  1.00  1.62           C  
ATOM   3239  C   GLY A 209     -20.628 -13.545 -71.615  1.00  1.62           C  
ATOM   3240  O   GLY A 209     -20.983 -14.266 -70.676  1.00  1.62           O  
ATOM   3241  H   GLY A 209     -19.352 -13.147 -74.609  1.00  1.62           H  
ATOM   3242 1HA  GLY A 209     -20.250 -15.178 -72.946  1.00  1.62           H  
ATOM   3243 2HA  GLY A 209     -18.855 -14.187 -72.645  1.00  1.62           H  
ATOM   3244  N   PHE A 210     -20.898 -12.239 -71.652  1.00  1.69           N  
ATOM   3245  CA  PHE A 210     -21.563 -11.592 -70.534  1.00  1.69           C  
ATOM   3246  C   PHE A 210     -22.995 -12.087 -70.344  1.00  1.69           C  
ATOM   3247  O   PHE A 210     -23.534 -11.977 -69.251  1.00  1.69           O  
ATOM   3248  CB  PHE A 210     -21.561 -10.082 -70.710  1.00  1.69           C  
ATOM   3249  CG  PHE A 210     -20.225  -9.452 -70.434  1.00  1.69           C  
ATOM   3250  CD1 PHE A 210     -19.436  -8.956 -71.463  1.00  1.69           C  
ATOM   3251  CD2 PHE A 210     -19.755  -9.353 -69.135  1.00  1.69           C  
ATOM   3252  CE1 PHE A 210     -18.209  -8.379 -71.199  1.00  1.69           C  
ATOM   3253  CE2 PHE A 210     -18.531  -8.772 -68.868  1.00  1.69           C  
ATOM   3254  CZ  PHE A 210     -17.756  -8.287 -69.901  1.00  1.69           C  
ATOM   3255  H   PHE A 210     -20.615 -11.688 -72.470  1.00  1.69           H  
ATOM   3256  HA  PHE A 210     -21.003 -11.824 -69.632  1.00  1.69           H  
ATOM   3257 1HB  PHE A 210     -21.844  -9.842 -71.735  1.00  1.69           H  
ATOM   3258 2HB  PHE A 210     -22.300  -9.635 -70.048  1.00  1.69           H  
ATOM   3259  HD1 PHE A 210     -19.792  -9.021 -72.486  1.00  1.69           H  
ATOM   3260  HD2 PHE A 210     -20.367  -9.737 -68.319  1.00  1.69           H  
ATOM   3261  HE1 PHE A 210     -17.602  -7.995 -72.020  1.00  1.69           H  
ATOM   3262  HE2 PHE A 210     -18.177  -8.696 -67.842  1.00  1.69           H  
ATOM   3263  HZ  PHE A 210     -16.790  -7.829 -69.689  1.00  1.69           H  
ATOM   3264  N   ILE A 211     -23.608 -12.645 -71.390  1.00  1.72           N  
ATOM   3265  CA  ILE A 211     -24.965 -13.165 -71.287  1.00  1.72           C  
ATOM   3266  C   ILE A 211     -24.947 -14.518 -70.613  1.00  1.72           C  
ATOM   3267  O   ILE A 211     -25.761 -14.801 -69.736  1.00  1.72           O  
ATOM   3268  CB  ILE A 211     -25.638 -13.306 -72.651  1.00  1.72           C  
ATOM   3269  CG1 ILE A 211     -25.707 -11.940 -73.312  1.00  1.72           C  
ATOM   3270  CG2 ILE A 211     -27.025 -13.941 -72.478  1.00  1.72           C  
ATOM   3271  CD1 ILE A 211     -26.442 -10.912 -72.488  1.00  1.72           C  
ATOM   3272  H   ILE A 211     -23.114 -12.737 -72.273  1.00  1.72           H  
ATOM   3273  HA  ILE A 211     -25.556 -12.485 -70.678  1.00  1.72           H  
ATOM   3274  HB  ILE A 211     -25.024 -13.943 -73.294  1.00  1.72           H  
ATOM   3275 1HG1 ILE A 211     -24.688 -11.587 -73.493  1.00  1.72           H  
ATOM   3276 2HG1 ILE A 211     -26.216 -12.037 -74.269  1.00  1.72           H  
ATOM   3277 1HG2 ILE A 211     -27.497 -14.046 -73.453  1.00  1.72           H  
ATOM   3278 2HG2 ILE A 211     -26.919 -14.924 -72.016  1.00  1.72           H  
ATOM   3279 3HG2 ILE A 211     -27.642 -13.306 -71.841  1.00  1.72           H  
ATOM   3280 1HD1 ILE A 211     -26.454  -9.962 -73.021  1.00  1.72           H  
ATOM   3281 2HD1 ILE A 211     -27.467 -11.245 -72.317  1.00  1.72           H  
ATOM   3282 3HD1 ILE A 211     -25.935 -10.787 -71.530  1.00  1.72           H  
ATOM   3283  N   VAL A 212     -23.993 -15.360 -70.996  1.00  1.72           N  
ATOM   3284  CA  VAL A 212     -23.893 -16.689 -70.405  1.00  1.72           C  
ATOM   3285  C   VAL A 212     -23.650 -16.590 -68.916  1.00  1.72           C  
ATOM   3286  O   VAL A 212     -24.154 -17.400 -68.143  1.00  1.72           O  
ATOM   3287  CB  VAL A 212     -22.839 -17.580 -71.046  1.00  1.72           C  
ATOM   3288  CG1 VAL A 212     -22.700 -18.822 -70.216  1.00  1.72           C  
ATOM   3289  CG2 VAL A 212     -23.286 -17.979 -72.402  1.00  1.72           C  
ATOM   3290  H   VAL A 212     -23.332 -15.067 -71.704  1.00  1.72           H  
ATOM   3291  HA  VAL A 212     -24.840 -17.188 -70.560  1.00  1.72           H  
ATOM   3292  HB  VAL A 212     -21.875 -17.061 -71.088  1.00  1.72           H  
ATOM   3293 1HG1 VAL A 212     -21.981 -19.457 -70.669  1.00  1.72           H  
ATOM   3294 2HG1 VAL A 212     -22.379 -18.557 -69.206  1.00  1.72           H  
ATOM   3295 3HG1 VAL A 212     -23.660 -19.336 -70.171  1.00  1.72           H  
ATOM   3296 1HG2 VAL A 212     -22.540 -18.644 -72.819  1.00  1.72           H  
ATOM   3297 2HG2 VAL A 212     -24.238 -18.503 -72.340  1.00  1.72           H  
ATOM   3298 3HG2 VAL A 212     -23.398 -17.091 -73.022  1.00  1.72           H  
ATOM   3299  N   ARG A 213     -22.903 -15.576 -68.495  1.00  1.67           N  
ATOM   3300  CA  ARG A 213     -22.643 -15.369 -67.075  1.00  1.67           C  
ATOM   3301  C   ARG A 213     -23.933 -15.194 -66.234  1.00  1.67           C  
ATOM   3302  O   ARG A 213     -23.879 -15.307 -65.008  1.00  1.67           O  
ATOM   3303  CB  ARG A 213     -21.738 -14.165 -66.862  1.00  1.67           C  
ATOM   3304  CG  ARG A 213     -20.298 -14.374 -67.311  1.00  1.67           C  
ATOM   3305  CD  ARG A 213     -19.445 -13.173 -67.084  1.00  1.67           C  
ATOM   3306  NE  ARG A 213     -18.085 -13.390 -67.557  1.00  1.67           N  
ATOM   3307  CZ  ARG A 213     -17.093 -12.480 -67.503  1.00  1.67           C  
ATOM   3308  NH1 ARG A 213     -17.309 -11.299 -66.981  1.00  1.67           N  
ATOM   3309  NH2 ARG A 213     -15.896 -12.781 -67.973  1.00  1.67           N  
ATOM   3310  H   ARG A 213     -22.476 -14.953 -69.184  1.00  1.67           H  
ATOM   3311  HA  ARG A 213     -22.117 -16.248 -66.703  1.00  1.67           H  
ATOM   3312 1HB  ARG A 213     -22.137 -13.314 -67.413  1.00  1.67           H  
ATOM   3313 2HB  ARG A 213     -21.729 -13.899 -65.808  1.00  1.67           H  
ATOM   3314 1HG  ARG A 213     -19.868 -15.206 -66.756  1.00  1.67           H  
ATOM   3315 2HG  ARG A 213     -20.284 -14.607 -68.367  1.00  1.67           H  
ATOM   3316 1HD  ARG A 213     -19.860 -12.321 -67.615  1.00  1.67           H  
ATOM   3317 2HD  ARG A 213     -19.405 -12.952 -66.019  1.00  1.67           H  
ATOM   3318  HE  ARG A 213     -17.873 -14.291 -67.966  1.00  1.67           H  
ATOM   3319 1HH1 ARG A 213     -18.220 -11.069 -66.614  1.00  1.67           H  
ATOM   3320 2HH1 ARG A 213     -16.561 -10.621 -66.942  1.00  1.67           H  
ATOM   3321 1HH2 ARG A 213     -15.724 -13.692 -68.371  1.00  1.67           H  
ATOM   3322 2HH2 ARG A 213     -15.151 -12.100 -67.932  1.00  1.67           H  
ATOM   3323  N   TYR A 214     -25.081 -14.904 -66.871  1.00  1.58           N  
ATOM   3324  CA  TYR A 214     -26.343 -14.766 -66.152  1.00  1.58           C  
ATOM   3325  C   TYR A 214     -27.238 -16.010 -66.307  1.00  1.58           C  
ATOM   3326  O   TYR A 214     -28.400 -16.010 -65.890  1.00  1.58           O  
ATOM   3327  CB  TYR A 214     -27.096 -13.538 -66.629  1.00  1.58           C  
ATOM   3328  CG  TYR A 214     -26.408 -12.259 -66.347  1.00  1.58           C  
ATOM   3329  CD1 TYR A 214     -25.860 -11.544 -67.381  1.00  1.58           C  
ATOM   3330  CD2 TYR A 214     -26.307 -11.800 -65.049  1.00  1.58           C  
ATOM   3331  CE1 TYR A 214     -25.215 -10.354 -67.132  1.00  1.58           C  
ATOM   3332  CE2 TYR A 214     -25.666 -10.610 -64.786  1.00  1.58           C  
ATOM   3333  CZ  TYR A 214     -25.120  -9.884 -65.827  1.00  1.58           C  
ATOM   3334  OH  TYR A 214     -24.476  -8.693 -65.577  1.00  1.58           O  
ATOM   3335  H   TYR A 214     -25.103 -14.814 -67.886  1.00  1.58           H  
ATOM   3336  HA  TYR A 214     -26.125 -14.651 -65.090  1.00  1.58           H  
ATOM   3337 1HB  TYR A 214     -27.217 -13.612 -67.708  1.00  1.58           H  
ATOM   3338 2HB  TYR A 214     -28.080 -13.505 -66.183  1.00  1.58           H  
ATOM   3339  HD1 TYR A 214     -25.938 -11.921 -68.401  1.00  1.58           H  
ATOM   3340  HD2 TYR A 214     -26.735 -12.379 -64.233  1.00  1.58           H  
ATOM   3341  HE1 TYR A 214     -24.782  -9.791 -67.960  1.00  1.58           H  
ATOM   3342  HE2 TYR A 214     -25.588 -10.246 -63.759  1.00  1.58           H  
ATOM   3343  HH  TYR A 214     -24.146  -8.334 -66.405  1.00  1.58           H  
ATOM   3344  N   LEU A 215     -26.694 -17.076 -66.895  1.00  1.46           N  
ATOM   3345  CA  LEU A 215     -27.420 -18.327 -67.068  1.00  1.46           C  
ATOM   3346  C   LEU A 215     -26.951 -19.305 -66.001  1.00  1.46           C  
ATOM   3347  O   LEU A 215     -25.812 -19.759 -66.020  1.00  1.46           O  
ATOM   3348  CB  LEU A 215     -27.176 -18.915 -68.460  1.00  1.46           C  
ATOM   3349  CG  LEU A 215     -27.555 -18.017 -69.629  1.00  1.46           C  
ATOM   3350  CD1 LEU A 215     -27.237 -18.769 -70.930  1.00  1.46           C  
ATOM   3351  CD2 LEU A 215     -29.036 -17.600 -69.513  1.00  1.46           C  
ATOM   3352  H   LEU A 215     -25.735 -17.035 -67.235  1.00  1.46           H  
ATOM   3353  HA  LEU A 215     -28.484 -18.147 -66.939  1.00  1.46           H  
ATOM   3354 1HB  LEU A 215     -26.112 -19.136 -68.555  1.00  1.46           H  
ATOM   3355 2HB  LEU A 215     -27.721 -19.843 -68.546  1.00  1.46           H  
ATOM   3356  HG  LEU A 215     -26.947 -17.118 -69.603  1.00  1.46           H  
ATOM   3357 1HD1 LEU A 215     -27.472 -18.139 -71.786  1.00  1.46           H  
ATOM   3358 2HD1 LEU A 215     -26.186 -19.030 -70.951  1.00  1.46           H  
ATOM   3359 3HD1 LEU A 215     -27.825 -19.680 -70.973  1.00  1.46           H  
ATOM   3360 1HD2 LEU A 215     -29.303 -16.947 -70.345  1.00  1.46           H  
ATOM   3361 2HD2 LEU A 215     -29.668 -18.474 -69.527  1.00  1.46           H  
ATOM   3362 3HD2 LEU A 215     -29.190 -17.064 -68.572  1.00  1.46           H  
ATOM   3363  N   ALA A 216     -27.816 -19.611 -65.050  1.00  1.32           N  
ATOM   3364  CA  ALA A 216     -27.425 -20.443 -63.919  1.00  1.32           C  
ATOM   3365  C   ALA A 216     -26.963 -21.830 -64.389  1.00  1.32           C  
ATOM   3366  O   ALA A 216     -27.531 -22.395 -65.329  1.00  1.32           O  
ATOM   3367  CB  ALA A 216     -28.594 -20.532 -62.944  1.00  1.32           C  
ATOM   3368  H   ALA A 216     -28.748 -19.224 -65.091  1.00  1.32           H  
ATOM   3369  HA  ALA A 216     -26.586 -19.959 -63.420  1.00  1.32           H  
ATOM   3370 1HB  ALA A 216     -28.314 -21.089 -62.070  1.00  1.32           H  
ATOM   3371 2HB  ALA A 216     -28.875 -19.525 -62.634  1.00  1.32           H  
ATOM   3372 3HB  ALA A 216     -29.448 -21.010 -63.428  1.00  1.32           H  
ATOM   3373  N   ASP A 217     -25.964 -22.404 -63.699  1.00  1.18           N  
ATOM   3374  CA  ASP A 217     -25.465 -23.737 -64.057  1.00  1.18           C  
ATOM   3375  C   ASP A 217     -26.601 -24.768 -64.248  1.00  1.18           C  
ATOM   3376  O   ASP A 217     -26.563 -25.517 -65.229  1.00  1.18           O  
ATOM   3377  CB  ASP A 217     -24.406 -24.272 -63.052  1.00  1.18           C  
ATOM   3378  CG  ASP A 217     -23.047 -23.564 -63.103  1.00  1.18           C  
ATOM   3379  OD1 ASP A 217     -22.759 -22.857 -64.038  1.00  1.18           O  
ATOM   3380  OD2 ASP A 217     -22.293 -23.726 -62.180  1.00  1.18           O  
ATOM   3381  H   ASP A 217     -25.533 -21.897 -62.940  1.00  1.18           H  
ATOM   3382  HA  ASP A 217     -24.956 -23.645 -65.020  1.00  1.18           H  
ATOM   3383 1HB  ASP A 217     -24.720 -24.191 -62.045  1.00  1.18           H  
ATOM   3384 2HB  ASP A 217     -24.241 -25.332 -63.244  1.00  1.18           H  
ATOM   3385  N   PRO A 218     -27.609 -24.873 -63.337  1.00  1.06           N  
ATOM   3386  CA  PRO A 218     -28.740 -25.762 -63.448  1.00  1.06           C  
ATOM   3387  C   PRO A 218     -29.568 -25.537 -64.711  1.00  1.06           C  
ATOM   3388  O   PRO A 218     -30.277 -26.441 -65.142  1.00  1.06           O  
ATOM   3389  CB  PRO A 218     -29.534 -25.448 -62.179  1.00  1.06           C  
ATOM   3390  CG  PRO A 218     -28.527 -24.924 -61.235  1.00  1.06           C  
ATOM   3391  CD  PRO A 218     -27.628 -24.122 -62.068  1.00  1.06           C  
ATOM   3392  HA  PRO A 218     -28.362 -26.791 -63.419  1.00  1.06           H  
ATOM   3393 1HB  PRO A 218     -30.340 -24.728 -62.400  1.00  1.06           H  
ATOM   3394 2HB  PRO A 218     -30.002 -26.344 -61.798  1.00  1.06           H  
ATOM   3395 1HG  PRO A 218     -28.996 -24.336 -60.472  1.00  1.06           H  
ATOM   3396 2HG  PRO A 218     -28.010 -25.752 -60.729  1.00  1.06           H  
ATOM   3397 1HD  PRO A 218     -28.105 -23.193 -62.207  1.00  1.06           H  
ATOM   3398 2HD  PRO A 218     -26.707 -24.039 -61.571  1.00  1.06           H  
ATOM   3399  N   LEU A 219     -29.497 -24.349 -65.324  1.00  0.96           N  
ATOM   3400  CA  LEU A 219     -30.244 -24.133 -66.554  1.00  0.96           C  
ATOM   3401  C   LEU A 219     -29.673 -25.002 -67.628  1.00  0.96           C  
ATOM   3402  O   LEU A 219     -30.378 -25.730 -68.335  1.00  0.96           O  
ATOM   3403  CB  LEU A 219     -30.096 -22.709 -67.090  1.00  0.96           C  
ATOM   3404  CG  LEU A 219     -30.797 -22.537 -68.393  1.00  0.96           C  
ATOM   3405  CD1 LEU A 219     -32.195 -22.737 -68.154  1.00  0.96           C  
ATOM   3406  CD2 LEU A 219     -30.518 -21.228 -69.012  1.00  0.96           C  
ATOM   3407  H   LEU A 219     -28.894 -23.605 -64.996  1.00  0.96           H  
ATOM   3408  HA  LEU A 219     -31.290 -24.387 -66.399  1.00  0.96           H  
ATOM   3409 1HB  LEU A 219     -30.508 -22.006 -66.377  1.00  0.96           H  
ATOM   3410 2HB  LEU A 219     -29.048 -22.480 -67.242  1.00  0.96           H  
ATOM   3411  HG  LEU A 219     -30.465 -23.325 -69.073  1.00  0.96           H  
ATOM   3412 1HD1 LEU A 219     -32.718 -22.681 -69.084  1.00  0.96           H  
ATOM   3413 2HD1 LEU A 219     -32.332 -23.714 -67.714  1.00  0.96           H  
ATOM   3414 3HD1 LEU A 219     -32.572 -21.976 -67.476  1.00  0.96           H  
ATOM   3415 1HD2 LEU A 219     -31.055 -21.181 -69.952  1.00  0.96           H  
ATOM   3416 2HD2 LEU A 219     -30.847 -20.445 -68.367  1.00  0.96           H  
ATOM   3417 3HD2 LEU A 219     -29.457 -21.137 -69.191  1.00  0.96           H  
ATOM   3418  N   VAL A 220     -28.351 -24.918 -67.724  1.00  0.88           N  
ATOM   3419  CA  VAL A 220     -27.608 -25.615 -68.752  1.00  0.88           C  
ATOM   3420  C   VAL A 220     -27.731 -27.115 -68.492  1.00  0.88           C  
ATOM   3421  O   VAL A 220     -27.944 -27.911 -69.420  1.00  0.88           O  
ATOM   3422  CB  VAL A 220     -26.153 -25.124 -68.755  1.00  0.88           C  
ATOM   3423  CG1 VAL A 220     -25.299 -25.936 -69.762  1.00  0.88           C  
ATOM   3424  CG2 VAL A 220     -26.153 -23.623 -69.073  1.00  0.88           C  
ATOM   3425  H   VAL A 220     -27.871 -24.307 -67.054  1.00  0.88           H  
ATOM   3426  HA  VAL A 220     -28.051 -25.388 -69.723  1.00  0.88           H  
ATOM   3427  HB  VAL A 220     -25.714 -25.278 -67.766  1.00  0.88           H  
ATOM   3428 1HG1 VAL A 220     -24.271 -25.577 -69.738  1.00  0.88           H  
ATOM   3429 2HG1 VAL A 220     -25.322 -26.989 -69.488  1.00  0.88           H  
ATOM   3430 3HG1 VAL A 220     -25.697 -25.813 -70.771  1.00  0.88           H  
ATOM   3431 1HG2 VAL A 220     -25.128 -23.246 -69.063  1.00  0.88           H  
ATOM   3432 2HG2 VAL A 220     -26.594 -23.467 -70.050  1.00  0.88           H  
ATOM   3433 3HG2 VAL A 220     -26.742 -23.094 -68.317  1.00  0.88           H  
ATOM   3434  N   GLY A 221     -27.625 -27.497 -67.212  1.00  0.83           N  
ATOM   3435  CA  GLY A 221     -27.785 -28.884 -66.783  1.00  0.83           C  
ATOM   3436  C   GLY A 221     -29.156 -29.428 -67.200  1.00  0.83           C  
ATOM   3437  O   GLY A 221     -29.249 -30.481 -67.840  1.00  0.83           O  
ATOM   3438  H   GLY A 221     -27.421 -26.785 -66.506  1.00  0.83           H  
ATOM   3439 1HA  GLY A 221     -26.995 -29.497 -67.216  1.00  0.83           H  
ATOM   3440 2HA  GLY A 221     -27.682 -28.937 -65.700  1.00  0.83           H  
ATOM   3441  N   GLY A 222     -30.218 -28.707 -66.834  1.00  0.79           N  
ATOM   3442  CA  GLY A 222     -31.602 -29.074 -67.132  1.00  0.79           C  
ATOM   3443  C   GLY A 222     -31.826 -29.249 -68.622  1.00  0.79           C  
ATOM   3444  O   GLY A 222     -32.361 -30.271 -69.061  1.00  0.79           O  
ATOM   3445  H   GLY A 222     -30.077 -27.854 -66.301  1.00  0.79           H  
ATOM   3446 1HA  GLY A 222     -31.854 -29.998 -66.619  1.00  0.79           H  
ATOM   3447 2HA  GLY A 222     -32.269 -28.303 -66.741  1.00  0.79           H  
ATOM   3448  N   PHE A 223     -31.412 -28.252 -69.410  1.00  0.78           N  
ATOM   3449  CA  PHE A 223     -31.582 -28.301 -70.857  1.00  0.78           C  
ATOM   3450  C   PHE A 223     -30.858 -29.510 -71.444  1.00  0.78           C  
ATOM   3451  O   PHE A 223     -31.435 -30.266 -72.236  1.00  0.78           O  
ATOM   3452  CB  PHE A 223     -31.063 -27.014 -71.500  1.00  0.78           C  
ATOM   3453  CG  PHE A 223     -31.305 -26.935 -72.963  1.00  0.78           C  
ATOM   3454  CD1 PHE A 223     -32.576 -26.668 -73.405  1.00  0.78           C  
ATOM   3455  CD2 PHE A 223     -30.305 -27.080 -73.894  1.00  0.78           C  
ATOM   3456  CE1 PHE A 223     -32.851 -26.560 -74.728  1.00  0.78           C  
ATOM   3457  CE2 PHE A 223     -30.601 -26.951 -75.229  1.00  0.78           C  
ATOM   3458  CZ  PHE A 223     -31.854 -26.693 -75.641  1.00  0.78           C  
ATOM   3459  H   PHE A 223     -30.980 -27.428 -68.990  1.00  0.78           H  
ATOM   3460  HA  PHE A 223     -32.644 -28.391 -71.082  1.00  0.78           H  
ATOM   3461 1HB  PHE A 223     -31.524 -26.155 -71.030  1.00  0.78           H  
ATOM   3462 2HB  PHE A 223     -29.989 -26.933 -71.324  1.00  0.78           H  
ATOM   3463  HD1 PHE A 223     -33.372 -26.543 -72.676  1.00  0.78           H  
ATOM   3464  HD2 PHE A 223     -29.283 -27.284 -73.567  1.00  0.78           H  
ATOM   3465  HE1 PHE A 223     -33.866 -26.354 -75.049  1.00  0.78           H  
ATOM   3466  HE2 PHE A 223     -29.842 -27.041 -75.959  1.00  0.78           H  
ATOM   3467  HZ  PHE A 223     -32.055 -26.579 -76.696  1.00  0.78           H  
ATOM   3468  N   THR A 224     -29.606 -29.717 -71.030  1.00  0.77           N  
ATOM   3469  CA  THR A 224     -28.805 -30.823 -71.523  1.00  0.77           C  
ATOM   3470  C   THR A 224     -29.453 -32.156 -71.161  1.00  0.77           C  
ATOM   3471  O   THR A 224     -29.524 -33.066 -71.992  1.00  0.77           O  
ATOM   3472  CB  THR A 224     -27.392 -30.781 -70.928  1.00  0.77           C  
ATOM   3473  OG1 THR A 224     -26.762 -29.543 -71.284  1.00  0.77           O  
ATOM   3474  CG2 THR A 224     -26.584 -31.927 -71.469  1.00  0.77           C  
ATOM   3475  H   THR A 224     -29.172 -29.074 -70.364  1.00  0.77           H  
ATOM   3476  HA  THR A 224     -28.742 -30.751 -72.605  1.00  0.77           H  
ATOM   3477  HB  THR A 224     -27.448 -30.853 -69.839  1.00  0.77           H  
ATOM   3478  HG1 THR A 224     -27.218 -28.823 -70.784  1.00  0.77           H  
ATOM   3479 1HG2 THR A 224     -25.582 -31.890 -71.046  1.00  0.77           H  
ATOM   3480 2HG2 THR A 224     -27.064 -32.866 -71.196  1.00  0.77           H  
ATOM   3481 3HG2 THR A 224     -26.525 -31.853 -72.551  1.00  0.77           H  
ATOM   3482  N   THR A 225     -29.939 -32.261 -69.923  1.00  0.77           N  
ATOM   3483  CA  THR A 225     -30.575 -33.469 -69.427  1.00  0.77           C  
ATOM   3484  C   THR A 225     -31.812 -33.765 -70.256  1.00  0.77           C  
ATOM   3485  O   THR A 225     -32.062 -34.914 -70.631  1.00  0.77           O  
ATOM   3486  CB  THR A 225     -30.978 -33.313 -67.957  1.00  0.77           C  
ATOM   3487  OG1 THR A 225     -29.812 -33.036 -67.177  1.00  0.77           O  
ATOM   3488  CG2 THR A 225     -31.606 -34.603 -67.457  1.00  0.77           C  
ATOM   3489  H   THR A 225     -29.837 -31.476 -69.281  1.00  0.77           H  
ATOM   3490  HA  THR A 225     -29.878 -34.302 -69.520  1.00  0.77           H  
ATOM   3491  HB  THR A 225     -31.684 -32.491 -67.850  1.00  0.77           H  
ATOM   3492  HG1 THR A 225     -29.428 -32.177 -67.466  1.00  0.77           H  
ATOM   3493 1HG2 THR A 225     -31.870 -34.490 -66.423  1.00  0.77           H  
ATOM   3494 2HG2 THR A 225     -32.498 -34.829 -68.039  1.00  0.77           H  
ATOM   3495 3HG2 THR A 225     -30.893 -35.417 -67.553  1.00  0.77           H  
ATOM   3496  N   ALA A 226     -32.599 -32.728 -70.540  1.00  0.78           N  
ATOM   3497  CA  ALA A 226     -33.784 -32.895 -71.356  1.00  0.78           C  
ATOM   3498  C   ALA A 226     -33.433 -33.403 -72.722  1.00  0.78           C  
ATOM   3499  O   ALA A 226     -34.106 -34.287 -73.248  1.00  0.78           O  
ATOM   3500  CB  ALA A 226     -34.482 -31.594 -71.522  1.00  0.78           C  
ATOM   3501  H   ALA A 226     -32.364 -31.803 -70.182  1.00  0.78           H  
ATOM   3502  HA  ALA A 226     -34.441 -33.616 -70.872  1.00  0.78           H  
ATOM   3503 1HB  ALA A 226     -35.356 -31.726 -72.132  1.00  0.78           H  
ATOM   3504 2HB  ALA A 226     -34.755 -31.241 -70.573  1.00  0.78           H  
ATOM   3505 3HB  ALA A 226     -33.822 -30.884 -72.002  1.00  0.78           H  
ATOM   3506  N   ALA A 227     -32.367 -32.860 -73.305  1.00  0.78           N  
ATOM   3507  CA  ALA A 227     -31.950 -33.326 -74.604  1.00  0.78           C  
ATOM   3508  C   ALA A 227     -31.547 -34.776 -74.514  1.00  0.78           C  
ATOM   3509  O   ALA A 227     -31.855 -35.554 -75.407  1.00  0.78           O  
ATOM   3510  CB  ALA A 227     -30.812 -32.522 -75.114  1.00  0.78           C  
ATOM   3511  H   ALA A 227     -31.854 -32.107 -72.841  1.00  0.78           H  
ATOM   3512  HA  ALA A 227     -32.793 -33.236 -75.289  1.00  0.78           H  
ATOM   3513 1HB  ALA A 227     -30.523 -32.894 -76.090  1.00  0.78           H  
ATOM   3514 2HB  ALA A 227     -31.095 -31.470 -75.182  1.00  0.78           H  
ATOM   3515 3HB  ALA A 227     -30.007 -32.649 -74.411  1.00  0.78           H  
ATOM   3516  N   ALA A 228     -30.860 -35.159 -73.427  1.00  0.78           N  
ATOM   3517  CA  ALA A 228     -30.451 -36.546 -73.276  1.00  0.78           C  
ATOM   3518  C   ALA A 228     -31.695 -37.416 -73.272  1.00  0.78           C  
ATOM   3519  O   ALA A 228     -31.732 -38.453 -73.928  1.00  0.78           O  
ATOM   3520  CB  ALA A 228     -29.641 -36.737 -71.999  1.00  0.78           C  
ATOM   3521  H   ALA A 228     -30.601 -34.470 -72.722  1.00  0.78           H  
ATOM   3522  HA  ALA A 228     -29.839 -36.822 -74.133  1.00  0.78           H  
ATOM   3523 1HB  ALA A 228     -29.338 -37.774 -71.908  1.00  0.78           H  
ATOM   3524 2HB  ALA A 228     -28.757 -36.100 -72.036  1.00  0.78           H  
ATOM   3525 3HB  ALA A 228     -30.235 -36.470 -71.135  1.00  0.78           H  
ATOM   3526  N   PHE A 229     -32.748 -36.961 -72.587  1.00  0.79           N  
ATOM   3527  CA  PHE A 229     -34.008 -37.688 -72.582  1.00  0.79           C  
ATOM   3528  C   PHE A 229     -34.540 -37.791 -73.998  1.00  0.79           C  
ATOM   3529  O   PHE A 229     -34.949 -38.865 -74.442  1.00  0.79           O  
ATOM   3530  CB  PHE A 229     -35.059 -37.052 -71.688  1.00  0.79           C  
ATOM   3531  CG  PHE A 229     -36.365 -37.799 -71.730  1.00  0.79           C  
ATOM   3532  CD1 PHE A 229     -36.550 -38.968 -71.010  1.00  0.79           C  
ATOM   3533  CD2 PHE A 229     -37.404 -37.338 -72.497  1.00  0.79           C  
ATOM   3534  CE1 PHE A 229     -37.752 -39.643 -71.054  1.00  0.79           C  
ATOM   3535  CE2 PHE A 229     -38.612 -38.009 -72.543  1.00  0.79           C  
ATOM   3536  CZ  PHE A 229     -38.787 -39.159 -71.821  1.00  0.79           C  
ATOM   3537  H   PHE A 229     -32.654 -36.099 -72.045  1.00  0.79           H  
ATOM   3538  HA  PHE A 229     -33.824 -38.694 -72.215  1.00  0.79           H  
ATOM   3539 1HB  PHE A 229     -34.703 -37.019 -70.663  1.00  0.79           H  
ATOM   3540 2HB  PHE A 229     -35.245 -36.035 -72.000  1.00  0.79           H  
ATOM   3541  HD1 PHE A 229     -35.739 -39.359 -70.410  1.00  0.79           H  
ATOM   3542  HD2 PHE A 229     -37.259 -36.430 -73.073  1.00  0.79           H  
ATOM   3543  HE1 PHE A 229     -37.881 -40.562 -70.481  1.00  0.79           H  
ATOM   3544  HE2 PHE A 229     -39.427 -37.631 -73.153  1.00  0.79           H  
ATOM   3545  HZ  PHE A 229     -39.738 -39.690 -71.858  1.00  0.79           H  
ATOM   3546  N   GLN A 230     -34.560 -36.669 -74.724  1.00  0.79           N  
ATOM   3547  CA  GLN A 230     -35.118 -36.695 -76.064  1.00  0.79           C  
ATOM   3548  C   GLN A 230     -34.320 -37.645 -76.942  1.00  0.79           C  
ATOM   3549  O   GLN A 230     -34.888 -38.336 -77.799  1.00  0.79           O  
ATOM   3550  CB  GLN A 230     -35.104 -35.322 -76.731  1.00  0.79           C  
ATOM   3551  CG  GLN A 230     -36.020 -34.296 -76.145  1.00  0.79           C  
ATOM   3552  CD  GLN A 230     -36.127 -33.106 -77.080  1.00  0.79           C  
ATOM   3553  OE1 GLN A 230     -35.271 -32.932 -77.947  1.00  0.79           O  
ATOM   3554  NE2 GLN A 230     -37.164 -32.308 -76.942  1.00  0.79           N  
ATOM   3555  H   GLN A 230     -34.208 -35.800 -74.322  1.00  0.79           H  
ATOM   3556  HA  GLN A 230     -36.143 -37.056 -76.004  1.00  0.79           H  
ATOM   3557 1HB  GLN A 230     -34.107 -34.913 -76.645  1.00  0.79           H  
ATOM   3558 2HB  GLN A 230     -35.324 -35.428 -77.790  1.00  0.79           H  
ATOM   3559 1HG  GLN A 230     -36.974 -34.724 -75.938  1.00  0.79           H  
ATOM   3560 2HG  GLN A 230     -35.582 -33.938 -75.220  1.00  0.79           H  
ATOM   3561 1HE2 GLN A 230     -37.276 -31.517 -77.540  1.00  0.79           H  
ATOM   3562 2HE2 GLN A 230     -37.857 -32.495 -76.238  1.00  0.79           H  
ATOM   3563  N   VAL A 231     -33.005 -37.702 -76.721  1.00  0.80           N  
ATOM   3564  CA  VAL A 231     -32.173 -38.606 -77.478  1.00  0.80           C  
ATOM   3565  C   VAL A 231     -32.503 -40.037 -77.119  1.00  0.80           C  
ATOM   3566  O   VAL A 231     -32.601 -40.870 -78.005  1.00  0.80           O  
ATOM   3567  CB  VAL A 231     -30.677 -38.407 -77.272  1.00  0.80           C  
ATOM   3568  CG1 VAL A 231     -30.012 -39.486 -77.956  1.00  0.80           C  
ATOM   3569  CG2 VAL A 231     -30.189 -37.153 -77.851  1.00  0.80           C  
ATOM   3570  H   VAL A 231     -32.585 -37.091 -76.023  1.00  0.80           H  
ATOM   3571  HA  VAL A 231     -32.378 -38.453 -78.537  1.00  0.80           H  
ATOM   3572  HB  VAL A 231     -30.442 -38.436 -76.216  1.00  0.80           H  
ATOM   3573 1HG1 VAL A 231     -28.953 -39.358 -77.850  1.00  0.80           H  
ATOM   3574 2HG1 VAL A 231     -30.326 -40.447 -77.541  1.00  0.80           H  
ATOM   3575 3HG1 VAL A 231     -30.281 -39.423 -78.966  1.00  0.80           H  
ATOM   3576 1HG2 VAL A 231     -29.144 -37.124 -77.703  1.00  0.80           H  
ATOM   3577 2HG2 VAL A 231     -30.408 -37.126 -78.912  1.00  0.80           H  
ATOM   3578 3HG2 VAL A 231     -30.638 -36.318 -77.358  1.00  0.80           H  
ATOM   3579  N   LEU A 232     -32.699 -40.337 -75.831  1.00  0.81           N  
ATOM   3580  CA  LEU A 232     -33.030 -41.701 -75.426  1.00  0.81           C  
ATOM   3581  C   LEU A 232     -34.344 -42.126 -76.094  1.00  0.81           C  
ATOM   3582  O   LEU A 232     -34.473 -43.251 -76.591  1.00  0.81           O  
ATOM   3583  CB  LEU A 232     -33.171 -41.766 -73.889  1.00  0.81           C  
ATOM   3584  CG  LEU A 232     -31.860 -41.584 -73.063  1.00  0.81           C  
ATOM   3585  CD1 LEU A 232     -32.183 -41.452 -71.572  1.00  0.81           C  
ATOM   3586  CD2 LEU A 232     -30.984 -42.748 -73.306  1.00  0.81           C  
ATOM   3587  H   LEU A 232     -32.592 -39.609 -75.124  1.00  0.81           H  
ATOM   3588  HA  LEU A 232     -32.234 -42.370 -75.749  1.00  0.81           H  
ATOM   3589 1HB  LEU A 232     -33.867 -40.992 -73.572  1.00  0.81           H  
ATOM   3590 2HB  LEU A 232     -33.596 -42.729 -73.623  1.00  0.81           H  
ATOM   3591  HG  LEU A 232     -31.353 -40.698 -73.375  1.00  0.81           H  
ATOM   3592 1HD1 LEU A 232     -31.258 -41.328 -71.014  1.00  0.81           H  
ATOM   3593 2HD1 LEU A 232     -32.818 -40.591 -71.410  1.00  0.81           H  
ATOM   3594 3HD1 LEU A 232     -32.696 -42.346 -71.231  1.00  0.81           H  
ATOM   3595 1HD2 LEU A 232     -30.050 -42.641 -72.745  1.00  0.81           H  
ATOM   3596 2HD2 LEU A 232     -31.502 -43.647 -72.989  1.00  0.81           H  
ATOM   3597 3HD2 LEU A 232     -30.771 -42.796 -74.363  1.00  0.81           H  
ATOM   3598  N   VAL A 233     -35.305 -41.201 -76.160  1.00  0.82           N  
ATOM   3599  CA  VAL A 233     -36.574 -41.466 -76.826  1.00  0.82           C  
ATOM   3600  C   VAL A 233     -36.416 -41.672 -78.319  1.00  0.82           C  
ATOM   3601  O   VAL A 233     -36.974 -42.607 -78.896  1.00  0.82           O  
ATOM   3602  CB  VAL A 233     -37.555 -40.311 -76.601  1.00  0.82           C  
ATOM   3603  CG1 VAL A 233     -38.766 -40.501 -77.488  1.00  0.82           C  
ATOM   3604  CG2 VAL A 233     -37.945 -40.281 -75.147  1.00  0.82           C  
ATOM   3605  H   VAL A 233     -35.149 -40.296 -75.712  1.00  0.82           H  
ATOM   3606  HA  VAL A 233     -37.001 -42.371 -76.393  1.00  0.82           H  
ATOM   3607  HB  VAL A 233     -37.087 -39.367 -76.868  1.00  0.82           H  
ATOM   3608 1HG1 VAL A 233     -39.471 -39.687 -77.334  1.00  0.82           H  
ATOM   3609 2HG1 VAL A 233     -38.448 -40.506 -78.523  1.00  0.82           H  
ATOM   3610 3HG1 VAL A 233     -39.229 -41.436 -77.263  1.00  0.82           H  
ATOM   3611 1HG2 VAL A 233     -38.637 -39.472 -74.986  1.00  0.82           H  
ATOM   3612 2HG2 VAL A 233     -38.410 -41.211 -74.875  1.00  0.82           H  
ATOM   3613 3HG2 VAL A 233     -37.063 -40.132 -74.533  1.00  0.82           H  
ATOM   3614  N   SER A 234     -35.648 -40.801 -78.957  1.00  0.82           N  
ATOM   3615  CA  SER A 234     -35.450 -40.908 -80.381  1.00  0.82           C  
ATOM   3616  C   SER A 234     -34.683 -42.193 -80.715  1.00  0.82           C  
ATOM   3617  O   SER A 234     -35.071 -42.938 -81.606  1.00  0.82           O  
ATOM   3618  CB  SER A 234     -34.699 -39.689 -80.868  1.00  0.82           C  
ATOM   3619  OG  SER A 234     -35.444 -38.518 -80.653  1.00  0.82           O  
ATOM   3620  H   SER A 234     -35.215 -40.034 -78.449  1.00  0.82           H  
ATOM   3621  HA  SER A 234     -36.424 -40.946 -80.868  1.00  0.82           H  
ATOM   3622 1HB  SER A 234     -33.738 -39.618 -80.353  1.00  0.82           H  
ATOM   3623 2HB  SER A 234     -34.512 -39.799 -81.926  1.00  0.82           H  
ATOM   3624  HG  SER A 234     -35.461 -38.400 -79.677  1.00  0.82           H  
ATOM   3625  N   GLN A 235     -33.641 -42.507 -79.942  1.00  0.82           N  
ATOM   3626  CA  GLN A 235     -32.844 -43.708 -80.169  1.00  0.82           C  
ATOM   3627  C   GLN A 235     -33.669 -44.971 -79.977  1.00  0.82           C  
ATOM   3628  O   GLN A 235     -33.465 -45.954 -80.685  1.00  0.82           O  
ATOM   3629  CB  GLN A 235     -31.611 -43.753 -79.256  1.00  0.82           C  
ATOM   3630  CG  GLN A 235     -30.465 -42.754 -79.581  1.00  0.82           C  
ATOM   3631  CD  GLN A 235     -29.836 -42.993 -80.938  1.00  0.82           C  
ATOM   3632  OE1 GLN A 235     -30.412 -43.709 -81.745  1.00  0.82           O  
ATOM   3633  NE2 GLN A 235     -28.660 -42.437 -81.193  1.00  0.82           N  
ATOM   3634  H   GLN A 235     -33.369 -41.879 -79.200  1.00  0.82           H  
ATOM   3635  HA  GLN A 235     -32.494 -43.694 -81.199  1.00  0.82           H  
ATOM   3636 1HB  GLN A 235     -31.932 -43.536 -78.233  1.00  0.82           H  
ATOM   3637 2HB  GLN A 235     -31.204 -44.746 -79.240  1.00  0.82           H  
ATOM   3638 1HG  GLN A 235     -30.880 -41.761 -79.583  1.00  0.82           H  
ATOM   3639 2HG  GLN A 235     -29.691 -42.840 -78.813  1.00  0.82           H  
ATOM   3640 1HE2 GLN A 235     -28.218 -42.583 -82.085  1.00  0.82           H  
ATOM   3641 2HE2 GLN A 235     -28.202 -41.884 -80.496  1.00  0.82           H  
ATOM   3642  N   LEU A 236     -34.649 -44.948 -79.075  1.00  0.81           N  
ATOM   3643  CA  LEU A 236     -35.491 -46.116 -78.867  1.00  0.81           C  
ATOM   3644  C   LEU A 236     -36.142 -46.617 -80.163  1.00  0.81           C  
ATOM   3645  O   LEU A 236     -36.286 -47.825 -80.351  1.00  0.81           O  
ATOM   3646  CB  LEU A 236     -36.579 -45.829 -77.825  1.00  0.81           C  
ATOM   3647  CG  LEU A 236     -37.492 -47.015 -77.489  1.00  0.81           C  
ATOM   3648  CD1 LEU A 236     -36.645 -48.158 -76.934  1.00  0.81           C  
ATOM   3649  CD2 LEU A 236     -38.565 -46.578 -76.465  1.00  0.81           C  
ATOM   3650  H   LEU A 236     -34.780 -44.131 -78.476  1.00  0.81           H  
ATOM   3651  HA  LEU A 236     -34.862 -46.912 -78.474  1.00  0.81           H  
ATOM   3652 1HB  LEU A 236     -36.102 -45.488 -76.907  1.00  0.81           H  
ATOM   3653 2HB  LEU A 236     -37.205 -45.022 -78.196  1.00  0.81           H  
ATOM   3654  HG  LEU A 236     -37.972 -47.354 -78.385  1.00  0.81           H  
ATOM   3655 1HD1 LEU A 236     -37.283 -49.012 -76.705  1.00  0.81           H  
ATOM   3656 2HD1 LEU A 236     -35.901 -48.452 -77.674  1.00  0.81           H  
ATOM   3657 3HD1 LEU A 236     -36.143 -47.828 -76.026  1.00  0.81           H  
ATOM   3658 1HD2 LEU A 236     -39.212 -47.423 -76.235  1.00  0.81           H  
ATOM   3659 2HD2 LEU A 236     -38.073 -46.236 -75.556  1.00  0.81           H  
ATOM   3660 3HD2 LEU A 236     -39.163 -45.768 -76.875  1.00  0.81           H  
ATOM   3661  N   LYS A 237     -36.566 -45.726 -81.078  1.00  0.80           N  
ATOM   3662  CA  LYS A 237     -37.227 -46.257 -82.281  1.00  0.80           C  
ATOM   3663  C   LYS A 237     -36.205 -46.964 -83.171  1.00  0.80           C  
ATOM   3664  O   LYS A 237     -36.544 -47.837 -83.980  1.00  0.80           O  
ATOM   3665  CB  LYS A 237     -37.894 -45.163 -83.109  1.00  0.80           C  
ATOM   3666  CG  LYS A 237     -36.947 -44.297 -83.880  1.00  0.80           C  
ATOM   3667  CD  LYS A 237     -37.637 -43.167 -84.580  1.00  0.80           C  
ATOM   3668  CE  LYS A 237     -36.626 -42.302 -85.320  1.00  0.80           C  
ATOM   3669  NZ  LYS A 237     -37.275 -41.152 -85.995  1.00  0.80           N  
ATOM   3670  H   LYS A 237     -36.389 -44.724 -80.968  1.00  0.80           H  
ATOM   3671  HA  LYS A 237     -37.982 -46.983 -81.979  1.00  0.80           H  
ATOM   3672 1HB  LYS A 237     -38.579 -45.607 -83.810  1.00  0.80           H  
ATOM   3673 2HB  LYS A 237     -38.466 -44.513 -82.461  1.00  0.80           H  
ATOM   3674 1HG  LYS A 237     -36.202 -43.927 -83.260  1.00  0.80           H  
ATOM   3675 2HG  LYS A 237     -36.473 -44.908 -84.642  1.00  0.80           H  
ATOM   3676 1HD  LYS A 237     -38.350 -43.579 -85.294  1.00  0.80           H  
ATOM   3677 2HD  LYS A 237     -38.184 -42.559 -83.855  1.00  0.80           H  
ATOM   3678 1HE  LYS A 237     -35.893 -41.927 -84.603  1.00  0.80           H  
ATOM   3679 2HE  LYS A 237     -36.113 -42.909 -86.065  1.00  0.80           H  
ATOM   3680 1HZ  LYS A 237     -36.578 -40.598 -86.472  1.00  0.80           H  
ATOM   3681 2HZ  LYS A 237     -37.950 -41.496 -86.666  1.00  0.80           H  
ATOM   3682 3HZ  LYS A 237     -37.746 -40.585 -85.304  1.00  0.80           H  
ATOM   3683  N   ILE A 238     -34.931 -46.604 -83.002  1.00  0.79           N  
ATOM   3684  CA  ILE A 238     -33.859 -47.185 -83.772  1.00  0.79           C  
ATOM   3685  C   ILE A 238     -33.506 -48.524 -83.166  1.00  0.79           C  
ATOM   3686  O   ILE A 238     -33.431 -49.525 -83.870  1.00  0.79           O  
ATOM   3687  CB  ILE A 238     -32.645 -46.242 -83.875  1.00  0.79           C  
ATOM   3688  CG1 ILE A 238     -33.030 -44.979 -84.694  1.00  0.79           C  
ATOM   3689  CG2 ILE A 238     -31.523 -46.951 -84.482  1.00  0.79           C  
ATOM   3690  CD1 ILE A 238     -31.995 -43.864 -84.677  1.00  0.79           C  
ATOM   3691  H   ILE A 238     -34.683 -45.930 -82.285  1.00  0.79           H  
ATOM   3692  HA  ILE A 238     -34.214 -47.360 -84.785  1.00  0.79           H  
ATOM   3693  HB  ILE A 238     -32.351 -45.908 -82.883  1.00  0.79           H  
ATOM   3694 1HG1 ILE A 238     -33.200 -45.281 -85.725  1.00  0.79           H  
ATOM   3695 2HG1 ILE A 238     -33.957 -44.574 -84.293  1.00  0.79           H  
ATOM   3696 1HG2 ILE A 238     -30.665 -46.282 -84.546  1.00  0.79           H  
ATOM   3697 2HG2 ILE A 238     -31.269 -47.808 -83.873  1.00  0.79           H  
ATOM   3698 3HG2 ILE A 238     -31.819 -47.276 -85.471  1.00  0.79           H  
ATOM   3699 1HD1 ILE A 238     -32.350 -43.026 -85.277  1.00  0.79           H  
ATOM   3700 2HD1 ILE A 238     -31.847 -43.531 -83.668  1.00  0.79           H  
ATOM   3701 3HD1 ILE A 238     -31.053 -44.229 -85.084  1.00  0.79           H  
ATOM   3702  N   VAL A 239     -33.406 -48.568 -81.841  1.00  0.79           N  
ATOM   3703  CA  VAL A 239     -33.081 -49.810 -81.148  1.00  0.79           C  
ATOM   3704  C   VAL A 239     -34.105 -50.890 -81.448  1.00  0.79           C  
ATOM   3705  O   VAL A 239     -33.766 -52.044 -81.687  1.00  0.79           O  
ATOM   3706  CB  VAL A 239     -32.999 -49.595 -79.627  1.00  0.79           C  
ATOM   3707  CG1 VAL A 239     -32.903 -50.938 -78.914  1.00  0.79           C  
ATOM   3708  CG2 VAL A 239     -31.781 -48.760 -79.316  1.00  0.79           C  
ATOM   3709  H   VAL A 239     -33.518 -47.701 -81.319  1.00  0.79           H  
ATOM   3710  HA  VAL A 239     -32.116 -50.139 -81.489  1.00  0.79           H  
ATOM   3711  HB  VAL A 239     -33.902 -49.089 -79.281  1.00  0.79           H  
ATOM   3712 1HG1 VAL A 239     -32.848 -50.780 -77.837  1.00  0.79           H  
ATOM   3713 2HG1 VAL A 239     -33.782 -51.520 -79.150  1.00  0.79           H  
ATOM   3714 3HG1 VAL A 239     -32.023 -51.463 -79.249  1.00  0.79           H  
ATOM   3715 1HG2 VAL A 239     -31.727 -48.612 -78.250  1.00  0.79           H  
ATOM   3716 2HG2 VAL A 239     -30.875 -49.272 -79.661  1.00  0.79           H  
ATOM   3717 3HG2 VAL A 239     -31.871 -47.801 -79.816  1.00  0.79           H  
ATOM   3718  N   LEU A 240     -35.365 -50.508 -81.443  1.00  0.81           N  
ATOM   3719  CA  LEU A 240     -36.453 -51.427 -81.702  1.00  0.81           C  
ATOM   3720  C   LEU A 240     -36.721 -51.717 -83.187  1.00  0.81           C  
ATOM   3721  O   LEU A 240     -37.470 -52.645 -83.507  1.00  0.81           O  
ATOM   3722  CB  LEU A 240     -37.719 -50.799 -81.150  1.00  0.81           C  
ATOM   3723  CG  LEU A 240     -37.795 -50.575 -79.703  1.00  0.81           C  
ATOM   3724  CD1 LEU A 240     -38.974 -49.759 -79.463  1.00  0.81           C  
ATOM   3725  CD2 LEU A 240     -37.926 -51.869 -79.019  1.00  0.81           C  
ATOM   3726  H   LEU A 240     -35.591 -49.537 -81.217  1.00  0.81           H  
ATOM   3727  HA  LEU A 240     -36.231 -52.362 -81.192  1.00  0.81           H  
ATOM   3728 1HB  LEU A 240     -37.892 -49.848 -81.655  1.00  0.81           H  
ATOM   3729 2HB  LEU A 240     -38.530 -51.467 -81.373  1.00  0.81           H  
ATOM   3730  HG  LEU A 240     -36.908 -50.059 -79.349  1.00  0.81           H  
ATOM   3731 1HD1 LEU A 240     -39.096 -49.569 -78.401  1.00  0.81           H  
ATOM   3732 2HD1 LEU A 240     -38.850 -48.820 -79.999  1.00  0.81           H  
ATOM   3733 3HD1 LEU A 240     -39.831 -50.278 -79.844  1.00  0.81           H  
ATOM   3734 1HD2 LEU A 240     -37.999 -51.718 -77.942  1.00  0.81           H  
ATOM   3735 2HD2 LEU A 240     -38.817 -52.374 -79.377  1.00  0.81           H  
ATOM   3736 3HD2 LEU A 240     -37.070 -52.454 -79.254  1.00  0.81           H  
ATOM   3737  N   ASN A 241     -36.182 -50.892 -84.091  1.00  0.86           N  
ATOM   3738  CA  ASN A 241     -36.529 -50.945 -85.515  1.00  0.86           C  
ATOM   3739  C   ASN A 241     -38.054 -50.789 -85.713  1.00  0.86           C  
ATOM   3740  O   ASN A 241     -38.685 -51.565 -86.432  1.00  0.86           O  
ATOM   3741  CB  ASN A 241     -36.004 -52.223 -86.145  1.00  0.86           C  
ATOM   3742  CG  ASN A 241     -35.923 -52.213 -87.682  1.00  0.86           C  
ATOM   3743  OD1 ASN A 241     -35.677 -51.176 -88.318  1.00  0.86           O  
ATOM   3744  ND2 ASN A 241     -36.115 -53.379 -88.261  1.00  0.86           N  
ATOM   3745  H   ASN A 241     -35.483 -50.210 -83.805  1.00  0.86           H  
ATOM   3746  HA  ASN A 241     -36.052 -50.098 -86.010  1.00  0.86           H  
ATOM   3747 1HB  ASN A 241     -35.013 -52.425 -85.747  1.00  0.86           H  
ATOM   3748 2HB  ASN A 241     -36.639 -53.055 -85.854  1.00  0.86           H  
ATOM   3749 1HD2 ASN A 241     -36.072 -53.501 -89.270  1.00  0.86           H  
ATOM   3750 2HD2 ASN A 241     -36.295 -54.180 -87.701  1.00  0.86           H  
ATOM   3751  N   VAL A 242     -38.637 -49.779 -85.047  1.00  0.94           N  
ATOM   3752  CA  VAL A 242     -40.080 -49.489 -85.108  1.00  0.94           C  
ATOM   3753  C   VAL A 242     -40.383 -48.103 -85.674  1.00  0.94           C  
ATOM   3754  O   VAL A 242     -39.900 -47.102 -85.159  1.00  0.94           O  
ATOM   3755  CB  VAL A 242     -40.698 -49.625 -83.690  1.00  0.94           C  
ATOM   3756  CG1 VAL A 242     -42.149 -49.228 -83.675  1.00  0.94           C  
ATOM   3757  CG2 VAL A 242     -40.637 -51.067 -83.274  1.00  0.94           C  
ATOM   3758  H   VAL A 242     -38.029 -49.163 -84.503  1.00  0.94           H  
ATOM   3759  HA  VAL A 242     -40.549 -50.233 -85.752  1.00  0.94           H  
ATOM   3760  HB  VAL A 242     -40.146 -48.994 -82.990  1.00  0.94           H  
ATOM   3761 1HG1 VAL A 242     -42.553 -49.355 -82.665  1.00  0.94           H  
ATOM   3762 2HG1 VAL A 242     -42.253 -48.184 -83.976  1.00  0.94           H  
ATOM   3763 3HG1 VAL A 242     -42.699 -49.861 -84.368  1.00  0.94           H  
ATOM   3764 1HG2 VAL A 242     -41.063 -51.189 -82.276  1.00  0.94           H  
ATOM   3765 2HG2 VAL A 242     -41.207 -51.664 -83.985  1.00  0.94           H  
ATOM   3766 3HG2 VAL A 242     -39.629 -51.392 -83.279  1.00  0.94           H  
ATOM   3767  N   SER A 243     -41.185 -48.043 -86.740  1.00  1.07           N  
ATOM   3768  CA  SER A 243     -41.520 -46.752 -87.346  1.00  1.07           C  
ATOM   3769  C   SER A 243     -42.339 -45.873 -86.427  1.00  1.07           C  
ATOM   3770  O   SER A 243     -43.233 -46.352 -85.721  1.00  1.07           O  
ATOM   3771  CB  SER A 243     -42.270 -46.916 -88.654  1.00  1.07           C  
ATOM   3772  OG  SER A 243     -42.676 -45.649 -89.192  1.00  1.07           O  
ATOM   3773  H   SER A 243     -41.561 -48.897 -87.129  1.00  1.07           H  
ATOM   3774  HA  SER A 243     -40.585 -46.231 -87.558  1.00  1.07           H  
ATOM   3775 1HB  SER A 243     -41.625 -47.424 -89.371  1.00  1.07           H  
ATOM   3776 2HB  SER A 243     -43.145 -47.547 -88.501  1.00  1.07           H  
ATOM   3777  HG  SER A 243     -42.873 -45.815 -90.123  1.00  1.07           H  
ATOM   3778  N   THR A 244     -42.025 -44.584 -86.474  1.00  1.23           N  
ATOM   3779  CA  THR A 244     -42.719 -43.554 -85.727  1.00  1.23           C  
ATOM   3780  C   THR A 244     -43.204 -42.465 -86.660  1.00  1.23           C  
ATOM   3781  O   THR A 244     -43.460 -41.338 -86.237  1.00  1.23           O  
ATOM   3782  CB  THR A 244     -41.810 -42.931 -84.677  1.00  1.23           C  
ATOM   3783  OG1 THR A 244     -40.664 -42.357 -85.320  1.00  1.23           O  
ATOM   3784  CG2 THR A 244     -41.373 -43.988 -83.701  1.00  1.23           C  
ATOM   3785  H   THR A 244     -41.264 -44.304 -87.076  1.00  1.23           H  
ATOM   3786  HA  THR A 244     -43.580 -43.999 -85.245  1.00  1.23           H  
ATOM   3787  HB  THR A 244     -42.356 -42.147 -84.147  1.00  1.23           H  
ATOM   3788  HG1 THR A 244     -40.969 -41.756 -86.016  1.00  1.23           H  
ATOM   3789 1HG2 THR A 244     -40.732 -43.547 -82.955  1.00  1.23           H  
ATOM   3790 2HG2 THR A 244     -42.255 -44.417 -83.225  1.00  1.23           H  
ATOM   3791 3HG2 THR A 244     -40.830 -44.769 -84.219  1.00  1.23           H  
ATOM   3792  N   LYS A 245     -43.286 -42.784 -87.949  1.00  1.40           N  
ATOM   3793  CA  LYS A 245     -43.658 -41.778 -88.944  1.00  1.40           C  
ATOM   3794  C   LYS A 245     -42.690 -40.597 -88.822  1.00  1.40           C  
ATOM   3795  O   LYS A 245     -41.474 -40.804 -88.838  1.00  1.40           O  
ATOM   3796  CB  LYS A 245     -45.110 -41.319 -88.742  1.00  1.40           C  
ATOM   3797  CG  LYS A 245     -46.125 -42.443 -88.832  1.00  1.40           C  
ATOM   3798  CD  LYS A 245     -47.540 -41.929 -88.691  1.00  1.40           C  
ATOM   3799  CE  LYS A 245     -48.540 -43.072 -88.746  1.00  1.40           C  
ATOM   3800  NZ  LYS A 245     -49.938 -42.599 -88.570  1.00  1.40           N  
ATOM   3801  H   LYS A 245     -43.081 -43.745 -88.245  1.00  1.40           H  
ATOM   3802  HA  LYS A 245     -43.554 -42.207 -89.941  1.00  1.40           H  
ATOM   3803 1HB  LYS A 245     -45.241 -40.818 -87.784  1.00  1.40           H  
ATOM   3804 2HB  LYS A 245     -45.369 -40.603 -89.521  1.00  1.40           H  
ATOM   3805 1HG  LYS A 245     -46.019 -42.955 -89.789  1.00  1.40           H  
ATOM   3806 2HG  LYS A 245     -45.940 -43.163 -88.031  1.00  1.40           H  
ATOM   3807 1HD  LYS A 245     -47.643 -41.419 -87.727  1.00  1.40           H  
ATOM   3808 2HD  LYS A 245     -47.756 -41.219 -89.487  1.00  1.40           H  
ATOM   3809 1HE  LYS A 245     -48.453 -43.576 -89.707  1.00  1.40           H  
ATOM   3810 2HE  LYS A 245     -48.306 -43.783 -87.949  1.00  1.40           H  
ATOM   3811 1HZ  LYS A 245     -50.565 -43.389 -88.605  1.00  1.40           H  
ATOM   3812 2HZ  LYS A 245     -50.024 -42.141 -87.669  1.00  1.40           H  
ATOM   3813 3HZ  LYS A 245     -50.172 -41.949 -89.304  1.00  1.40           H  
ATOM   3814  N   ASN A 246     -43.195 -39.366 -88.692  1.00  1.54           N  
ATOM   3815  CA  ASN A 246     -42.282 -38.233 -88.583  1.00  1.54           C  
ATOM   3816  C   ASN A 246     -42.892 -37.016 -87.892  1.00  1.54           C  
ATOM   3817  O   ASN A 246     -43.865 -36.432 -88.372  1.00  1.54           O  
ATOM   3818  CB  ASN A 246     -41.742 -37.858 -89.960  1.00  1.54           C  
ATOM   3819  CG  ASN A 246     -40.687 -36.794 -89.911  1.00  1.54           C  
ATOM   3820  OD1 ASN A 246     -40.989 -35.601 -89.787  1.00  1.54           O  
ATOM   3821  ND2 ASN A 246     -39.461 -37.212 -90.008  1.00  1.54           N  
ATOM   3822  H   ASN A 246     -44.190 -39.211 -88.661  1.00  1.54           H  
ATOM   3823  HA  ASN A 246     -41.438 -38.544 -87.966  1.00  1.54           H  
ATOM   3824 1HB  ASN A 246     -41.323 -38.738 -90.445  1.00  1.54           H  
ATOM   3825 2HB  ASN A 246     -42.562 -37.501 -90.580  1.00  1.54           H  
ATOM   3826 1HD2 ASN A 246     -38.707 -36.561 -89.973  1.00  1.54           H  
ATOM   3827 2HD2 ASN A 246     -39.275 -38.190 -90.105  1.00  1.54           H  
ATOM   3828  N   TYR A 247     -42.297 -36.651 -86.759  1.00  1.63           N  
ATOM   3829  CA  TYR A 247     -42.705 -35.503 -85.955  1.00  1.63           C  
ATOM   3830  C   TYR A 247     -41.455 -34.709 -85.600  1.00  1.63           C  
ATOM   3831  O   TYR A 247     -40.413 -35.310 -85.335  1.00  1.63           O  
ATOM   3832  CB  TYR A 247     -43.392 -35.951 -84.670  1.00  1.63           C  
ATOM   3833  CG  TYR A 247     -44.646 -36.774 -84.840  1.00  1.63           C  
ATOM   3834  CD1 TYR A 247     -44.560 -38.149 -84.998  1.00  1.63           C  
ATOM   3835  CD2 TYR A 247     -45.886 -36.159 -84.812  1.00  1.63           C  
ATOM   3836  CE1 TYR A 247     -45.706 -38.893 -85.129  1.00  1.63           C  
ATOM   3837  CE2 TYR A 247     -47.036 -36.910 -84.940  1.00  1.63           C  
ATOM   3838  CZ  TYR A 247     -46.947 -38.275 -85.096  1.00  1.63           C  
ATOM   3839  OH  TYR A 247     -48.088 -39.031 -85.216  1.00  1.63           O  
ATOM   3840  H   TYR A 247     -41.511 -37.200 -86.440  1.00  1.63           H  
ATOM   3841  HA  TYR A 247     -43.367 -34.862 -86.539  1.00  1.63           H  
ATOM   3842 1HB  TYR A 247     -42.689 -36.528 -84.064  1.00  1.63           H  
ATOM   3843 2HB  TYR A 247     -43.659 -35.068 -84.091  1.00  1.63           H  
ATOM   3844  HD1 TYR A 247     -43.585 -38.645 -85.020  1.00  1.63           H  
ATOM   3845  HD2 TYR A 247     -45.953 -35.079 -84.681  1.00  1.63           H  
ATOM   3846  HE1 TYR A 247     -45.635 -39.959 -85.255  1.00  1.63           H  
ATOM   3847  HE2 TYR A 247     -48.012 -36.424 -84.909  1.00  1.63           H  
ATOM   3848  HH  TYR A 247     -47.881 -39.961 -85.023  1.00  1.63           H  
ATOM   3849  N   ASN A 248     -41.557 -33.380 -85.556  1.00  1.67           N  
ATOM   3850  CA  ASN A 248     -40.388 -32.558 -85.242  1.00  1.67           C  
ATOM   3851  C   ASN A 248     -40.741 -31.426 -84.286  1.00  1.67           C  
ATOM   3852  O   ASN A 248     -41.884 -30.975 -84.244  1.00  1.67           O  
ATOM   3853  CB  ASN A 248     -39.801 -31.995 -86.527  1.00  1.67           C  
ATOM   3854  CG  ASN A 248     -39.415 -33.090 -87.472  1.00  1.67           C  
ATOM   3855  OD1 ASN A 248     -38.404 -33.765 -87.280  1.00  1.67           O  
ATOM   3856  ND2 ASN A 248     -40.234 -33.288 -88.477  1.00  1.67           N  
ATOM   3857  H   ASN A 248     -42.439 -32.937 -85.769  1.00  1.67           H  
ATOM   3858  HA  ASN A 248     -39.639 -33.178 -84.747  1.00  1.67           H  
ATOM   3859 1HB  ASN A 248     -40.525 -31.340 -87.014  1.00  1.67           H  
ATOM   3860 2HB  ASN A 248     -38.915 -31.396 -86.302  1.00  1.67           H  
ATOM   3861 1HD2 ASN A 248     -40.086 -34.040 -89.134  1.00  1.67           H  
ATOM   3862 2HD2 ASN A 248     -41.044 -32.713 -88.580  1.00  1.67           H  
ATOM   3863  N   GLY A 249     -39.750 -30.940 -83.547  1.00  1.64           N  
ATOM   3864  CA  GLY A 249     -39.963 -29.833 -82.620  1.00  1.64           C  
ATOM   3865  C   GLY A 249     -40.943 -30.156 -81.478  1.00  1.64           C  
ATOM   3866  O   GLY A 249     -40.747 -31.121 -80.722  1.00  1.64           O  
ATOM   3867  H   GLY A 249     -38.827 -31.350 -83.621  1.00  1.64           H  
ATOM   3868 1HA  GLY A 249     -39.001 -29.539 -82.200  1.00  1.64           H  
ATOM   3869 2HA  GLY A 249     -40.330 -28.970 -83.174  1.00  1.64           H  
ATOM   3870  N   ILE A 250     -41.973 -29.321 -81.347  1.00  1.57           N  
ATOM   3871  CA  ILE A 250     -42.969 -29.434 -80.283  1.00  1.57           C  
ATOM   3872  C   ILE A 250     -43.775 -30.722 -80.294  1.00  1.57           C  
ATOM   3873  O   ILE A 250     -44.327 -31.125 -81.317  1.00  1.57           O  
ATOM   3874  CB  ILE A 250     -43.888 -28.203 -80.336  1.00  1.57           C  
ATOM   3875  CG1 ILE A 250     -43.084 -26.958 -79.989  1.00  1.57           C  
ATOM   3876  CG2 ILE A 250     -45.073 -28.373 -79.464  1.00  1.57           C  
ATOM   3877  CD1 ILE A 250     -43.835 -25.693 -80.232  1.00  1.57           C  
ATOM   3878  H   ILE A 250     -42.072 -28.578 -82.026  1.00  1.57           H  
ATOM   3879  HA  ILE A 250     -42.444 -29.413 -79.341  1.00  1.57           H  
ATOM   3880  HB  ILE A 250     -44.233 -28.067 -81.359  1.00  1.57           H  
ATOM   3881 1HG1 ILE A 250     -42.804 -26.994 -78.942  1.00  1.57           H  
ATOM   3882 2HG1 ILE A 250     -42.178 -26.940 -80.594  1.00  1.57           H  
ATOM   3883 1HG2 ILE A 250     -45.713 -27.499 -79.539  1.00  1.57           H  
ATOM   3884 2HG2 ILE A 250     -45.608 -29.233 -79.817  1.00  1.57           H  
ATOM   3885 3HG2 ILE A 250     -44.767 -28.516 -78.434  1.00  1.57           H  
ATOM   3886 1HD1 ILE A 250     -43.212 -24.851 -79.978  1.00  1.57           H  
ATOM   3887 2HD1 ILE A 250     -44.110 -25.630 -81.286  1.00  1.57           H  
ATOM   3888 3HD1 ILE A 250     -44.735 -25.679 -79.619  1.00  1.57           H  
ATOM   3889  N   LEU A 251     -43.809 -31.374 -79.119  1.00  1.47           N  
ATOM   3890  CA  LEU A 251     -44.458 -32.656 -78.880  1.00  1.47           C  
ATOM   3891  C   LEU A 251     -43.879 -33.794 -79.716  1.00  1.47           C  
ATOM   3892  O   LEU A 251     -44.461 -34.879 -79.758  1.00  1.47           O  
ATOM   3893  CB  LEU A 251     -45.972 -32.579 -79.135  1.00  1.47           C  
ATOM   3894  CG  LEU A 251     -46.776 -31.597 -78.298  1.00  1.47           C  
ATOM   3895  CD1 LEU A 251     -48.214 -31.641 -78.763  1.00  1.47           C  
ATOM   3896  CD2 LEU A 251     -46.653 -31.953 -76.854  1.00  1.47           C  
ATOM   3897  H   LEU A 251     -43.346 -30.970 -78.304  1.00  1.47           H  
ATOM   3898  HA  LEU A 251     -44.310 -32.907 -77.831  1.00  1.47           H  
ATOM   3899 1HB  LEU A 251     -46.143 -32.333 -80.176  1.00  1.47           H  
ATOM   3900 2HB  LEU A 251     -46.391 -33.566 -78.952  1.00  1.47           H  
ATOM   3901  HG  LEU A 251     -46.413 -30.616 -78.427  1.00  1.47           H  
ATOM   3902 1HD1 LEU A 251     -48.808 -30.940 -78.178  1.00  1.47           H  
ATOM   3903 2HD1 LEU A 251     -48.264 -31.367 -79.817  1.00  1.47           H  
ATOM   3904 3HD1 LEU A 251     -48.606 -32.651 -78.634  1.00  1.47           H  
ATOM   3905 1HD2 LEU A 251     -47.229 -31.251 -76.250  1.00  1.47           H  
ATOM   3906 2HD2 LEU A 251     -47.029 -32.965 -76.694  1.00  1.47           H  
ATOM   3907 3HD2 LEU A 251     -45.606 -31.898 -76.570  1.00  1.47           H  
ATOM   3908  N   SER A 252     -42.639 -33.644 -80.206  1.00  1.37           N  
ATOM   3909  CA  SER A 252     -41.997 -34.679 -81.020  1.00  1.37           C  
ATOM   3910  C   SER A 252     -41.690 -35.961 -80.250  1.00  1.37           C  
ATOM   3911  O   SER A 252     -42.320 -36.931 -80.670  1.00  1.37           O  
ATOM   3912  CB  SER A 252     -40.754 -34.111 -81.674  1.00  1.37           C  
ATOM   3913  OG  SER A 252     -39.797 -33.721 -80.735  1.00  1.37           O  
ATOM   3914  H   SER A 252     -42.151 -32.750 -80.113  1.00  1.37           H  
ATOM   3915  HA  SER A 252     -42.688 -34.938 -81.822  1.00  1.37           H  
ATOM   3916 1HB  SER A 252     -40.328 -34.859 -82.341  1.00  1.37           H  
ATOM   3917 2HB  SER A 252     -41.036 -33.269 -82.273  1.00  1.37           H  
ATOM   3918  HG  SER A 252     -40.110 -32.849 -80.397  1.00  1.37           H  
ATOM   3919  N   ILE A 253     -41.676 -35.765 -78.941  1.00  1.27           N  
ATOM   3920  CA  ILE A 253     -40.987 -36.697 -78.080  1.00  1.27           C  
ATOM   3921  C   ILE A 253     -42.104 -37.561 -77.588  1.00  1.27           C  
ATOM   3922  O   ILE A 253     -42.021 -38.787 -77.519  1.00  1.27           O  
ATOM   3923  CB  ILE A 253     -40.298 -35.960 -76.946  1.00  1.27           C  
ATOM   3924  CG1 ILE A 253     -39.382 -34.994 -77.555  1.00  1.27           C  
ATOM   3925  CG2 ILE A 253     -39.557 -36.903 -76.039  1.00  1.27           C  
ATOM   3926  CD1 ILE A 253     -38.337 -35.653 -78.457  1.00  1.27           C  
ATOM   3927  H   ILE A 253     -42.608 -35.621 -78.572  1.00  1.27           H  
ATOM   3928  HA  ILE A 253     -40.276 -37.293 -78.649  1.00  1.27           H  
ATOM   3929  HB  ILE A 253     -41.034 -35.402 -76.365  1.00  1.27           H  
ATOM   3930 1HG1 ILE A 253     -39.962 -34.293 -78.152  1.00  1.27           H  
ATOM   3931 2HG1 ILE A 253     -38.923 -34.438 -76.771  1.00  1.27           H  
ATOM   3932 1HG2 ILE A 253     -39.068 -36.336 -75.260  1.00  1.27           H  
ATOM   3933 2HG2 ILE A 253     -40.260 -37.606 -75.596  1.00  1.27           H  
ATOM   3934 3HG2 ILE A 253     -38.809 -37.443 -76.610  1.00  1.27           H  
ATOM   3935 1HD1 ILE A 253     -37.696 -34.885 -78.888  1.00  1.27           H  
ATOM   3936 2HD1 ILE A 253     -37.732 -36.351 -77.879  1.00  1.27           H  
ATOM   3937 3HD1 ILE A 253     -38.830 -36.194 -79.259  1.00  1.27           H  
ATOM   3938  N   ILE A 254     -43.176 -36.864 -77.260  1.00  1.17           N  
ATOM   3939  CA  ILE A 254     -44.395 -37.470 -76.784  1.00  1.17           C  
ATOM   3940  C   ILE A 254     -45.028 -38.283 -77.899  1.00  1.17           C  
ATOM   3941  O   ILE A 254     -45.342 -39.458 -77.705  1.00  1.17           O  
ATOM   3942  CB  ILE A 254     -45.324 -36.376 -76.254  1.00  1.17           C  
ATOM   3943  CG1 ILE A 254     -44.674 -35.781 -74.985  1.00  1.17           C  
ATOM   3944  CG2 ILE A 254     -46.713 -36.916 -75.995  1.00  1.17           C  
ATOM   3945  CD1 ILE A 254     -45.283 -34.507 -74.508  1.00  1.17           C  
ATOM   3946  H   ILE A 254     -43.127 -35.859 -77.373  1.00  1.17           H  
ATOM   3947  HA  ILE A 254     -44.151 -38.144 -75.964  1.00  1.17           H  
ATOM   3948  HB  ILE A 254     -45.389 -35.572 -76.995  1.00  1.17           H  
ATOM   3949 1HG1 ILE A 254     -44.758 -36.519 -74.187  1.00  1.17           H  
ATOM   3950 2HG1 ILE A 254     -43.614 -35.599 -75.179  1.00  1.17           H  
ATOM   3951 1HG2 ILE A 254     -47.351 -36.115 -75.626  1.00  1.17           H  
ATOM   3952 2HG2 ILE A 254     -47.125 -37.307 -76.923  1.00  1.17           H  
ATOM   3953 3HG2 ILE A 254     -46.664 -37.713 -75.254  1.00  1.17           H  
ATOM   3954 1HD1 ILE A 254     -44.767 -34.182 -73.614  1.00  1.17           H  
ATOM   3955 2HD1 ILE A 254     -45.176 -33.760 -75.275  1.00  1.17           H  
ATOM   3956 3HD1 ILE A 254     -46.337 -34.659 -74.285  1.00  1.17           H  
ATOM   3957  N   TYR A 255     -45.145 -37.694 -79.095  1.00  1.07           N  
ATOM   3958  CA  TYR A 255     -45.705 -38.431 -80.214  1.00  1.07           C  
ATOM   3959  C   TYR A 255     -44.823 -39.617 -80.573  1.00  1.07           C  
ATOM   3960  O   TYR A 255     -45.331 -40.695 -80.882  1.00  1.07           O  
ATOM   3961  CB  TYR A 255     -45.899 -37.546 -81.432  1.00  1.07           C  
ATOM   3962  CG  TYR A 255     -47.031 -36.573 -81.329  1.00  1.07           C  
ATOM   3963  CD1 TYR A 255     -46.831 -35.239 -81.641  1.00  1.07           C  
ATOM   3964  CD2 TYR A 255     -48.272 -37.010 -80.916  1.00  1.07           C  
ATOM   3965  CE1 TYR A 255     -47.872 -34.347 -81.552  1.00  1.07           C  
ATOM   3966  CE2 TYR A 255     -49.316 -36.116 -80.820  1.00  1.07           C  
ATOM   3967  CZ  TYR A 255     -49.118 -34.787 -81.139  1.00  1.07           C  
ATOM   3968  OH  TYR A 255     -50.164 -33.897 -81.049  1.00  1.07           O  
ATOM   3969  H   TYR A 255     -44.863 -36.725 -79.239  1.00  1.07           H  
ATOM   3970  HA  TYR A 255     -46.676 -38.820 -79.922  1.00  1.07           H  
ATOM   3971 1HB  TYR A 255     -44.980 -36.982 -81.623  1.00  1.07           H  
ATOM   3972 2HB  TYR A 255     -46.076 -38.176 -82.288  1.00  1.07           H  
ATOM   3973  HD1 TYR A 255     -45.846 -34.897 -81.964  1.00  1.07           H  
ATOM   3974  HD2 TYR A 255     -48.426 -38.060 -80.669  1.00  1.07           H  
ATOM   3975  HE1 TYR A 255     -47.712 -33.299 -81.804  1.00  1.07           H  
ATOM   3976  HE2 TYR A 255     -50.299 -36.459 -80.496  1.00  1.07           H  
ATOM   3977  HH  TYR A 255     -50.956 -34.363 -80.769  1.00  1.07           H  
ATOM   3978  N   THR A 256     -43.498 -39.438 -80.497  1.00  0.98           N  
ATOM   3979  CA  THR A 256     -42.571 -40.513 -80.802  1.00  0.98           C  
ATOM   3980  C   THR A 256     -42.824 -41.683 -79.863  1.00  0.98           C  
ATOM   3981  O   THR A 256     -43.008 -42.809 -80.321  1.00  0.98           O  
ATOM   3982  CB  THR A 256     -41.106 -40.034 -80.674  1.00  0.98           C  
ATOM   3983  OG1 THR A 256     -40.857 -38.981 -81.622  1.00  0.98           O  
ATOM   3984  CG2 THR A 256     -40.142 -41.176 -80.930  1.00  0.98           C  
ATOM   3985  H   THR A 256     -43.123 -38.524 -80.265  1.00  0.98           H  
ATOM   3986  HA  THR A 256     -42.744 -40.849 -81.824  1.00  0.98           H  
ATOM   3987  HB  THR A 256     -40.941 -39.653 -79.673  1.00  0.98           H  
ATOM   3988  HG1 THR A 256     -41.460 -38.232 -81.429  1.00  0.98           H  
ATOM   3989 1HG2 THR A 256     -39.118 -40.823 -80.831  1.00  0.98           H  
ATOM   3990 2HG2 THR A 256     -40.327 -41.959 -80.206  1.00  0.98           H  
ATOM   3991 3HG2 THR A 256     -40.294 -41.555 -81.931  1.00  0.98           H  
ATOM   3992  N   LEU A 257     -42.918 -41.428 -78.554  1.00  0.90           N  
ATOM   3993  CA  LEU A 257     -43.189 -42.519 -77.624  1.00  0.90           C  
ATOM   3994  C   LEU A 257     -44.541 -43.161 -77.870  1.00  0.90           C  
ATOM   3995  O   LEU A 257     -44.653 -44.388 -77.873  1.00  0.90           O  
ATOM   3996  CB  LEU A 257     -43.101 -42.024 -76.181  1.00  0.90           C  
ATOM   3997  CG  LEU A 257     -41.708 -41.712 -75.727  1.00  0.90           C  
ATOM   3998  CD1 LEU A 257     -41.726 -41.053 -74.360  1.00  0.90           C  
ATOM   3999  CD2 LEU A 257     -40.911 -43.037 -75.710  1.00  0.90           C  
ATOM   4000  H   LEU A 257     -42.768 -40.480 -78.202  1.00  0.90           H  
ATOM   4001  HA  LEU A 257     -42.426 -43.281 -77.767  1.00  0.90           H  
ATOM   4002 1HB  LEU A 257     -43.691 -41.108 -76.100  1.00  0.90           H  
ATOM   4003 2HB  LEU A 257     -43.525 -42.771 -75.520  1.00  0.90           H  
ATOM   4004  HG  LEU A 257     -41.269 -41.019 -76.413  1.00  0.90           H  
ATOM   4005 1HD1 LEU A 257     -40.711 -40.828 -74.051  1.00  0.90           H  
ATOM   4006 2HD1 LEU A 257     -42.301 -40.126 -74.416  1.00  0.90           H  
ATOM   4007 3HD1 LEU A 257     -42.184 -41.726 -73.639  1.00  0.90           H  
ATOM   4008 1HD2 LEU A 257     -39.891 -42.860 -75.402  1.00  0.90           H  
ATOM   4009 2HD2 LEU A 257     -41.375 -43.718 -75.014  1.00  0.90           H  
ATOM   4010 3HD2 LEU A 257     -40.914 -43.476 -76.702  1.00  0.90           H  
ATOM   4011  N   ILE A 258     -45.553 -42.358 -78.194  1.00  0.84           N  
ATOM   4012  CA  ILE A 258     -46.861 -42.929 -78.458  1.00  0.84           C  
ATOM   4013  C   ILE A 258     -46.796 -43.873 -79.649  1.00  0.84           C  
ATOM   4014  O   ILE A 258     -47.263 -45.012 -79.558  1.00  0.84           O  
ATOM   4015  CB  ILE A 258     -47.907 -41.828 -78.734  1.00  0.84           C  
ATOM   4016  CG1 ILE A 258     -48.184 -41.020 -77.452  1.00  0.84           C  
ATOM   4017  CG2 ILE A 258     -49.181 -42.452 -79.292  1.00  0.84           C  
ATOM   4018  CD1 ILE A 258     -48.952 -39.733 -77.695  1.00  0.84           C  
ATOM   4019  H   ILE A 258     -45.425 -41.345 -78.204  1.00  0.84           H  
ATOM   4020  HA  ILE A 258     -47.174 -43.497 -77.585  1.00  0.84           H  
ATOM   4021  HB  ILE A 258     -47.505 -41.134 -79.468  1.00  0.84           H  
ATOM   4022 1HG1 ILE A 258     -48.764 -41.640 -76.770  1.00  0.84           H  
ATOM   4023 2HG1 ILE A 258     -47.241 -40.779 -76.974  1.00  0.84           H  
ATOM   4024 1HG2 ILE A 258     -49.905 -41.670 -79.507  1.00  0.84           H  
ATOM   4025 2HG2 ILE A 258     -48.949 -42.989 -80.217  1.00  0.84           H  
ATOM   4026 3HG2 ILE A 258     -49.597 -43.145 -78.565  1.00  0.84           H  
ATOM   4027 1HD1 ILE A 258     -49.114 -39.224 -76.746  1.00  0.84           H  
ATOM   4028 2HD1 ILE A 258     -48.382 -39.090 -78.354  1.00  0.84           H  
ATOM   4029 3HD1 ILE A 258     -49.912 -39.962 -78.152  1.00  0.84           H  
ATOM   4030  N   GLU A 259     -46.171 -43.436 -80.744  1.00  0.79           N  
ATOM   4031  CA  GLU A 259     -46.083 -44.284 -81.921  1.00  0.79           C  
ATOM   4032  C   GLU A 259     -45.207 -45.512 -81.669  1.00  0.79           C  
ATOM   4033  O   GLU A 259     -45.533 -46.607 -82.128  1.00  0.79           O  
ATOM   4034  CB  GLU A 259     -45.529 -43.518 -83.115  1.00  0.79           C  
ATOM   4035  CG  GLU A 259     -46.410 -42.409 -83.710  1.00  0.79           C  
ATOM   4036  CD  GLU A 259     -47.724 -42.866 -84.307  1.00  0.79           C  
ATOM   4037  OE1 GLU A 259     -47.723 -43.762 -85.119  1.00  0.79           O  
ATOM   4038  OE2 GLU A 259     -48.728 -42.281 -83.980  1.00  0.79           O  
ATOM   4039  H   GLU A 259     -45.780 -42.493 -80.760  1.00  0.79           H  
ATOM   4040  HA  GLU A 259     -47.088 -44.627 -82.169  1.00  0.79           H  
ATOM   4041 1HB  GLU A 259     -44.570 -43.068 -82.840  1.00  0.79           H  
ATOM   4042 2HB  GLU A 259     -45.340 -44.229 -83.911  1.00  0.79           H  
ATOM   4043 1HG  GLU A 259     -46.608 -41.656 -82.947  1.00  0.79           H  
ATOM   4044 2HG  GLU A 259     -45.825 -41.949 -84.490  1.00  0.79           H  
ATOM   4045  N   ILE A 260     -44.125 -45.371 -80.896  1.00  0.76           N  
ATOM   4046  CA  ILE A 260     -43.279 -46.529 -80.630  1.00  0.76           C  
ATOM   4047  C   ILE A 260     -44.056 -47.596 -79.902  1.00  0.76           C  
ATOM   4048  O   ILE A 260     -43.957 -48.780 -80.218  1.00  0.76           O  
ATOM   4049  CB  ILE A 260     -42.037 -46.203 -79.775  1.00  0.76           C  
ATOM   4050  CG1 ILE A 260     -41.042 -45.346 -80.539  1.00  0.76           C  
ATOM   4051  CG2 ILE A 260     -41.399 -47.478 -79.343  1.00  0.76           C  
ATOM   4052  CD1 ILE A 260     -39.944 -44.776 -79.679  1.00  0.76           C  
ATOM   4053  H   ILE A 260     -43.870 -44.456 -80.524  1.00  0.76           H  
ATOM   4054  HA  ILE A 260     -42.943 -46.934 -81.584  1.00  0.76           H  
ATOM   4055  HB  ILE A 260     -42.351 -45.635 -78.893  1.00  0.76           H  
ATOM   4056 1HG1 ILE A 260     -40.590 -45.948 -81.331  1.00  0.76           H  
ATOM   4057 2HG1 ILE A 260     -41.568 -44.539 -80.984  1.00  0.76           H  
ATOM   4058 1HG2 ILE A 260     -40.537 -47.256 -78.724  1.00  0.76           H  
ATOM   4059 2HG2 ILE A 260     -42.107 -48.073 -78.774  1.00  0.76           H  
ATOM   4060 3HG2 ILE A 260     -41.094 -48.026 -80.230  1.00  0.76           H  
ATOM   4061 1HD1 ILE A 260     -39.272 -44.171 -80.279  1.00  0.76           H  
ATOM   4062 2HD1 ILE A 260     -40.374 -44.162 -78.899  1.00  0.76           H  
ATOM   4063 3HD1 ILE A 260     -39.392 -45.587 -79.240  1.00  0.76           H  
ATOM   4064  N   PHE A 261     -44.818 -47.179 -78.902  1.00  0.74           N  
ATOM   4065  CA  PHE A 261     -45.582 -48.119 -78.119  1.00  0.74           C  
ATOM   4066  C   PHE A 261     -46.726 -48.721 -78.939  1.00  0.74           C  
ATOM   4067  O   PHE A 261     -46.928 -49.934 -78.935  1.00  0.74           O  
ATOM   4068  CB  PHE A 261     -46.076 -47.416 -76.865  1.00  0.74           C  
ATOM   4069  CG  PHE A 261     -44.901 -46.999 -76.009  1.00  0.74           C  
ATOM   4070  CD1 PHE A 261     -44.968 -45.895 -75.169  1.00  0.74           C  
ATOM   4071  CD2 PHE A 261     -43.694 -47.691 -76.100  1.00  0.74           C  
ATOM   4072  CE1 PHE A 261     -43.864 -45.508 -74.426  1.00  0.74           C  
ATOM   4073  CE2 PHE A 261     -42.596 -47.304 -75.367  1.00  0.74           C  
ATOM   4074  CZ  PHE A 261     -42.680 -46.215 -74.527  1.00  0.74           C  
ATOM   4075  H   PHE A 261     -44.854 -46.184 -78.672  1.00  0.74           H  
ATOM   4076  HA  PHE A 261     -44.920 -48.924 -77.813  1.00  0.74           H  
ATOM   4077 1HB  PHE A 261     -46.639 -46.519 -77.143  1.00  0.74           H  
ATOM   4078 2HB  PHE A 261     -46.724 -48.068 -76.289  1.00  0.74           H  
ATOM   4079  HD1 PHE A 261     -45.898 -45.332 -75.101  1.00  0.74           H  
ATOM   4080  HD2 PHE A 261     -43.623 -48.548 -76.767  1.00  0.74           H  
ATOM   4081  HE1 PHE A 261     -43.927 -44.643 -73.767  1.00  0.74           H  
ATOM   4082  HE2 PHE A 261     -41.661 -47.858 -75.452  1.00  0.74           H  
ATOM   4083  HZ  PHE A 261     -41.812 -45.908 -73.946  1.00  0.74           H  
ATOM   4084  N   GLN A 262     -47.436 -47.903 -79.717  1.00  0.73           N  
ATOM   4085  CA  GLN A 262     -48.543 -48.427 -80.516  1.00  0.73           C  
ATOM   4086  C   GLN A 262     -48.066 -49.429 -81.568  1.00  0.73           C  
ATOM   4087  O   GLN A 262     -48.749 -50.416 -81.845  1.00  0.73           O  
ATOM   4088  CB  GLN A 262     -49.324 -47.289 -81.178  1.00  0.73           C  
ATOM   4089  CG  GLN A 262     -50.136 -46.447 -80.188  1.00  0.73           C  
ATOM   4090  CD  GLN A 262     -50.859 -45.292 -80.841  1.00  0.73           C  
ATOM   4091  OE1 GLN A 262     -50.577 -44.915 -81.976  1.00  0.73           O  
ATOM   4092  NE2 GLN A 262     -51.806 -44.710 -80.117  1.00  0.73           N  
ATOM   4093  H   GLN A 262     -47.241 -46.902 -79.728  1.00  0.73           H  
ATOM   4094  HA  GLN A 262     -49.223 -48.951 -79.847  1.00  0.73           H  
ATOM   4095 1HB  GLN A 262     -48.623 -46.624 -81.689  1.00  0.73           H  
ATOM   4096 2HB  GLN A 262     -50.000 -47.696 -81.928  1.00  0.73           H  
ATOM   4097 1HG  GLN A 262     -50.880 -47.088 -79.721  1.00  0.73           H  
ATOM   4098 2HG  GLN A 262     -49.470 -46.050 -79.428  1.00  0.73           H  
ATOM   4099 1HE2 GLN A 262     -52.316 -43.938 -80.493  1.00  0.73           H  
ATOM   4100 2HE2 GLN A 262     -52.003 -45.043 -79.195  1.00  0.73           H  
ATOM   4101  N   ASN A 263     -46.880 -49.189 -82.127  1.00  0.74           N  
ATOM   4102  CA  ASN A 263     -46.296 -50.049 -83.144  1.00  0.74           C  
ATOM   4103  C   ASN A 263     -45.236 -50.983 -82.547  1.00  0.74           C  
ATOM   4104  O   ASN A 263     -44.428 -51.564 -83.273  1.00  0.74           O  
ATOM   4105  CB  ASN A 263     -45.676 -49.219 -84.256  1.00  0.74           C  
ATOM   4106  CG  ASN A 263     -46.679 -48.418 -85.043  1.00  0.74           C  
ATOM   4107  OD1 ASN A 263     -47.828 -48.840 -85.252  1.00  0.74           O  
ATOM   4108  ND2 ASN A 263     -46.253 -47.266 -85.516  1.00  0.74           N  
ATOM   4109  H   ASN A 263     -46.366 -48.345 -81.872  1.00  0.74           H  
ATOM   4110  HA  ASN A 263     -47.081 -50.673 -83.569  1.00  0.74           H  
ATOM   4111 1HB  ASN A 263     -44.954 -48.527 -83.824  1.00  0.74           H  
ATOM   4112 2HB  ASN A 263     -45.138 -49.874 -84.942  1.00  0.74           H  
ATOM   4113 1HD2 ASN A 263     -46.866 -46.691 -86.058  1.00  0.74           H  
ATOM   4114 2HD2 ASN A 263     -45.286 -46.965 -85.357  1.00  0.74           H  
ATOM   4115  N   ILE A 264     -45.242 -51.175 -81.223  1.00  0.75           N  
ATOM   4116  CA  ILE A 264     -44.214 -51.993 -80.580  1.00  0.75           C  
ATOM   4117  C   ILE A 264     -44.216 -53.433 -81.085  1.00  0.75           C  
ATOM   4118  O   ILE A 264     -43.181 -54.109 -81.064  1.00  0.75           O  
ATOM   4119  CB  ILE A 264     -44.386 -51.990 -79.048  1.00  0.75           C  
ATOM   4120  CG1 ILE A 264     -43.120 -52.459 -78.400  1.00  0.75           C  
ATOM   4121  CG2 ILE A 264     -45.561 -52.847 -78.610  1.00  0.75           C  
ATOM   4122  CD1 ILE A 264     -42.003 -51.492 -78.633  1.00  0.75           C  
ATOM   4123  H   ILE A 264     -45.930 -50.711 -80.629  1.00  0.75           H  
ATOM   4124  HA  ILE A 264     -43.247 -51.549 -80.805  1.00  0.75           H  
ATOM   4125  HB  ILE A 264     -44.552 -50.979 -78.727  1.00  0.75           H  
ATOM   4126 1HG1 ILE A 264     -43.280 -52.568 -77.329  1.00  0.75           H  
ATOM   4127 2HG1 ILE A 264     -42.837 -53.425 -78.812  1.00  0.75           H  
ATOM   4128 1HG2 ILE A 264     -45.656 -52.794 -77.528  1.00  0.75           H  
ATOM   4129 2HG2 ILE A 264     -46.472 -52.470 -79.072  1.00  0.75           H  
ATOM   4130 3HG2 ILE A 264     -45.401 -53.879 -78.902  1.00  0.75           H  
ATOM   4131 1HD1 ILE A 264     -41.094 -51.856 -78.157  1.00  0.75           H  
ATOM   4132 2HD1 ILE A 264     -41.840 -51.393 -79.706  1.00  0.75           H  
ATOM   4133 3HD1 ILE A 264     -42.269 -50.523 -78.217  1.00  0.75           H  
ATOM   4134  N   GLY A 265     -45.365 -53.893 -81.587  1.00  0.76           N  
ATOM   4135  CA  GLY A 265     -45.534 -55.234 -82.131  1.00  0.76           C  
ATOM   4136  C   GLY A 265     -44.649 -55.499 -83.355  1.00  0.76           C  
ATOM   4137  O   GLY A 265     -44.454 -56.654 -83.735  1.00  0.76           O  
ATOM   4138  H   GLY A 265     -46.160 -53.269 -81.573  1.00  0.76           H  
ATOM   4139 1HA  GLY A 265     -45.309 -55.966 -81.356  1.00  0.76           H  
ATOM   4140 2HA  GLY A 265     -46.577 -55.378 -82.406  1.00  0.76           H  
ATOM   4141  N   ASP A 266     -44.103 -54.439 -83.958  1.00  0.77           N  
ATOM   4142  CA  ASP A 266     -43.234 -54.575 -85.115  1.00  0.77           C  
ATOM   4143  C   ASP A 266     -41.750 -54.607 -84.734  1.00  0.77           C  
ATOM   4144  O   ASP A 266     -40.892 -54.620 -85.618  1.00  0.77           O  
ATOM   4145  CB  ASP A 266     -43.476 -53.436 -86.106  1.00  0.77           C  
ATOM   4146  CG  ASP A 266     -44.857 -53.477 -86.760  1.00  0.77           C  
ATOM   4147  OD1 ASP A 266     -45.318 -54.547 -87.099  1.00  0.77           O  
ATOM   4148  OD2 ASP A 266     -45.434 -52.430 -86.920  1.00  0.77           O  
ATOM   4149  H   ASP A 266     -44.285 -53.499 -83.605  1.00  0.77           H  
ATOM   4150  HA  ASP A 266     -43.474 -55.514 -85.612  1.00  0.77           H  
ATOM   4151 1HB  ASP A 266     -43.366 -52.482 -85.582  1.00  0.77           H  
ATOM   4152 2HB  ASP A 266     -42.717 -53.467 -86.885  1.00  0.77           H  
ATOM   4153  N   THR A 267     -41.440 -54.639 -83.433  1.00  0.77           N  
ATOM   4154  CA  THR A 267     -40.043 -54.669 -83.007  1.00  0.77           C  
ATOM   4155  C   THR A 267     -39.288 -55.833 -83.609  1.00  0.77           C  
ATOM   4156  O   THR A 267     -39.731 -56.984 -83.540  1.00  0.77           O  
ATOM   4157  CB  THR A 267     -39.922 -54.776 -81.469  1.00  0.77           C  
ATOM   4158  OG1 THR A 267     -40.542 -53.657 -80.861  1.00  0.77           O  
ATOM   4159  CG2 THR A 267     -38.456 -54.873 -81.016  1.00  0.77           C  
ATOM   4160  H   THR A 267     -42.169 -54.619 -82.719  1.00  0.77           H  
ATOM   4161  HA  THR A 267     -39.567 -53.756 -83.339  1.00  0.77           H  
ATOM   4162  HB  THR A 267     -40.446 -55.670 -81.140  1.00  0.77           H  
ATOM   4163  HG1 THR A 267     -41.511 -53.786 -80.906  1.00  0.77           H  
ATOM   4164 1HG2 THR A 267     -38.415 -54.954 -79.931  1.00  0.77           H  
ATOM   4165 2HG2 THR A 267     -37.990 -55.749 -81.455  1.00  0.77           H  
ATOM   4166 3HG2 THR A 267     -37.924 -53.995 -81.329  1.00  0.77           H  
ATOM   4167  N   ASN A 268     -38.122 -55.551 -84.183  1.00  0.77           N  
ATOM   4168  CA  ASN A 268     -37.346 -56.648 -84.741  1.00  0.77           C  
ATOM   4169  C   ASN A 268     -36.394 -57.109 -83.667  1.00  0.77           C  
ATOM   4170  O   ASN A 268     -35.467 -56.390 -83.275  1.00  0.77           O  
ATOM   4171  CB  ASN A 268     -36.627 -56.314 -86.024  1.00  0.77           C  
ATOM   4172  CG  ASN A 268     -36.036 -57.561 -86.648  1.00  0.77           C  
ATOM   4173  OD1 ASN A 268     -35.368 -58.427 -86.043  1.00  0.77           O  
ATOM   4174  ND2 ASN A 268     -36.351 -57.709 -87.902  1.00  0.77           N  
ATOM   4175  H   ASN A 268     -37.806 -54.579 -84.198  1.00  0.77           H  
ATOM   4176  HA  ASN A 268     -38.014 -57.483 -84.956  1.00  0.77           H  
ATOM   4177 1HB  ASN A 268     -37.324 -55.851 -86.726  1.00  0.77           H  
ATOM   4178 2HB  ASN A 268     -35.825 -55.596 -85.827  1.00  0.77           H  
ATOM   4179 1HD2 ASN A 268     -36.051 -58.529 -88.380  1.00  0.77           H  
ATOM   4180 2HD2 ASN A 268     -36.923 -57.024 -88.359  1.00  0.77           H  
ATOM   4181  N   ILE A 269     -36.619 -58.314 -83.197  1.00  0.77           N  
ATOM   4182  CA  ILE A 269     -35.867 -58.856 -82.092  1.00  0.77           C  
ATOM   4183  C   ILE A 269     -34.352 -58.889 -82.325  1.00  0.77           C  
ATOM   4184  O   ILE A 269     -33.585 -58.827 -81.367  1.00  0.77           O  
ATOM   4185  CB  ILE A 269     -36.395 -60.262 -81.768  1.00  0.77           C  
ATOM   4186  CG1 ILE A 269     -35.858 -60.696 -80.442  1.00  0.77           C  
ATOM   4187  CG2 ILE A 269     -36.004 -61.263 -82.869  1.00  0.77           C  
ATOM   4188  CD1 ILE A 269     -36.339 -59.837 -79.298  1.00  0.77           C  
ATOM   4189  H   ILE A 269     -37.384 -58.851 -83.587  1.00  0.77           H  
ATOM   4190  HA  ILE A 269     -36.060 -58.228 -81.227  1.00  0.77           H  
ATOM   4191  HB  ILE A 269     -37.481 -60.221 -81.692  1.00  0.77           H  
ATOM   4192 1HG1 ILE A 269     -36.149 -61.728 -80.255  1.00  0.77           H  
ATOM   4193 2HG1 ILE A 269     -34.788 -60.642 -80.484  1.00  0.77           H  
ATOM   4194 1HG2 ILE A 269     -36.407 -62.244 -82.622  1.00  0.77           H  
ATOM   4195 2HG2 ILE A 269     -36.414 -60.932 -83.824  1.00  0.77           H  
ATOM   4196 3HG2 ILE A 269     -34.925 -61.338 -82.945  1.00  0.77           H  
ATOM   4197 1HD1 ILE A 269     -35.901 -60.193 -78.366  1.00  0.77           H  
ATOM   4198 2HD1 ILE A 269     -36.032 -58.815 -79.479  1.00  0.77           H  
ATOM   4199 3HD1 ILE A 269     -37.424 -59.886 -79.231  1.00  0.77           H  
ATOM   4200  N   ALA A 270     -33.901 -59.010 -83.581  1.00  0.76           N  
ATOM   4201  CA  ALA A 270     -32.464 -59.049 -83.837  1.00  0.76           C  
ATOM   4202  C   ALA A 270     -31.801 -57.735 -83.467  1.00  0.76           C  
ATOM   4203  O   ALA A 270     -30.670 -57.702 -82.967  1.00  0.76           O  
ATOM   4204  CB  ALA A 270     -32.185 -59.344 -85.291  1.00  0.76           C  
ATOM   4205  H   ALA A 270     -34.553 -59.012 -84.363  1.00  0.76           H  
ATOM   4206  HA  ALA A 270     -32.031 -59.835 -83.218  1.00  0.76           H  
ATOM   4207 1HB  ALA A 270     -31.113 -59.387 -85.452  1.00  0.76           H  
ATOM   4208 2HB  ALA A 270     -32.628 -60.292 -85.545  1.00  0.76           H  
ATOM   4209 3HB  ALA A 270     -32.613 -58.559 -85.917  1.00  0.76           H  
ATOM   4210  N   ASP A 271     -32.502 -56.639 -83.752  1.00  0.76           N  
ATOM   4211  CA  ASP A 271     -31.970 -55.314 -83.509  1.00  0.76           C  
ATOM   4212  C   ASP A 271     -32.079 -54.978 -82.052  1.00  0.76           C  
ATOM   4213  O   ASP A 271     -31.150 -54.410 -81.467  1.00  0.76           O  
ATOM   4214  CB  ASP A 271     -32.696 -54.278 -84.349  1.00  0.76           C  
ATOM   4215  CG  ASP A 271     -32.417 -54.384 -85.853  1.00  0.76           C  
ATOM   4216  OD1 ASP A 271     -31.511 -55.088 -86.263  1.00  0.76           O  
ATOM   4217  OD2 ASP A 271     -33.109 -53.721 -86.590  1.00  0.76           O  
ATOM   4218  H   ASP A 271     -33.459 -56.728 -84.086  1.00  0.76           H  
ATOM   4219  HA  ASP A 271     -30.920 -55.294 -83.768  1.00  0.76           H  
ATOM   4220 1HB  ASP A 271     -33.772 -54.393 -84.189  1.00  0.76           H  
ATOM   4221 2HB  ASP A 271     -32.445 -53.286 -84.006  1.00  0.76           H  
ATOM   4222  N   PHE A 272     -33.205 -55.376 -81.463  1.00  0.75           N  
ATOM   4223  CA  PHE A 272     -33.473 -55.098 -80.068  1.00  0.75           C  
ATOM   4224  C   PHE A 272     -32.430 -55.778 -79.206  1.00  0.75           C  
ATOM   4225  O   PHE A 272     -31.817 -55.137 -78.351  1.00  0.75           O  
ATOM   4226  CB  PHE A 272     -34.900 -55.500 -79.725  1.00  0.75           C  
ATOM   4227  CG  PHE A 272     -35.316 -55.272 -78.309  1.00  0.75           C  
ATOM   4228  CD1 PHE A 272     -35.416 -53.991 -77.825  1.00  0.75           C  
ATOM   4229  CD2 PHE A 272     -35.696 -56.313 -77.493  1.00  0.75           C  
ATOM   4230  CE1 PHE A 272     -35.868 -53.735 -76.556  1.00  0.75           C  
ATOM   4231  CE2 PHE A 272     -36.161 -56.072 -76.221  1.00  0.75           C  
ATOM   4232  CZ  PHE A 272     -36.248 -54.773 -75.750  1.00  0.75           C  
ATOM   4233  H   PHE A 272     -33.916 -55.850 -82.024  1.00  0.75           H  
ATOM   4234  HA  PHE A 272     -33.392 -54.023 -79.913  1.00  0.75           H  
ATOM   4235 1HB  PHE A 272     -35.580 -54.952 -80.371  1.00  0.75           H  
ATOM   4236 2HB  PHE A 272     -35.027 -56.551 -79.946  1.00  0.75           H  
ATOM   4237  HD1 PHE A 272     -35.129 -53.173 -78.470  1.00  0.75           H  
ATOM   4238  HD2 PHE A 272     -35.638 -57.327 -77.860  1.00  0.75           H  
ATOM   4239  HE1 PHE A 272     -35.934 -52.707 -76.196  1.00  0.75           H  
ATOM   4240  HE2 PHE A 272     -36.462 -56.903 -75.585  1.00  0.75           H  
ATOM   4241  HZ  PHE A 272     -36.615 -54.577 -74.743  1.00  0.75           H  
ATOM   4242  N   ILE A 273     -32.174 -57.064 -79.457  1.00  0.75           N  
ATOM   4243  CA  ILE A 273     -31.170 -57.763 -78.676  1.00  0.75           C  
ATOM   4244  C   ILE A 273     -29.784 -57.168 -78.886  1.00  0.75           C  
ATOM   4245  O   ILE A 273     -29.067 -56.935 -77.913  1.00  0.75           O  
ATOM   4246  CB  ILE A 273     -31.119 -59.259 -79.013  1.00  0.75           C  
ATOM   4247  CG1 ILE A 273     -32.387 -59.948 -78.538  1.00  0.75           C  
ATOM   4248  CG2 ILE A 273     -29.887 -59.880 -78.375  1.00  0.75           C  
ATOM   4249  CD1 ILE A 273     -32.523 -61.353 -79.073  1.00  0.75           C  
ATOM   4250  H   ILE A 273     -32.690 -57.572 -80.177  1.00  0.75           H  
ATOM   4251  HA  ILE A 273     -31.425 -57.662 -77.627  1.00  0.75           H  
ATOM   4252  HB  ILE A 273     -31.072 -59.382 -80.097  1.00  0.75           H  
ATOM   4253 1HG1 ILE A 273     -32.387 -59.985 -77.450  1.00  0.75           H  
ATOM   4254 2HG1 ILE A 273     -33.248 -59.364 -78.863  1.00  0.75           H  
ATOM   4255 1HG2 ILE A 273     -29.841 -60.939 -78.623  1.00  0.75           H  
ATOM   4256 2HG2 ILE A 273     -29.000 -59.382 -78.754  1.00  0.75           H  
ATOM   4257 3HG2 ILE A 273     -29.935 -59.763 -77.292  1.00  0.75           H  
ATOM   4258 1HD1 ILE A 273     -33.447 -61.797 -78.704  1.00  0.75           H  
ATOM   4259 2HD1 ILE A 273     -32.540 -61.321 -80.164  1.00  0.75           H  
ATOM   4260 3HD1 ILE A 273     -31.678 -61.951 -78.742  1.00  0.75           H  
ATOM   4261  N   ALA A 274     -29.387 -56.889 -80.137  1.00  0.75           N  
ATOM   4262  CA  ALA A 274     -28.064 -56.307 -80.354  1.00  0.75           C  
ATOM   4263  C   ALA A 274     -27.930 -54.979 -79.613  1.00  0.75           C  
ATOM   4264  O   ALA A 274     -26.875 -54.672 -79.030  1.00  0.75           O  
ATOM   4265  CB  ALA A 274     -27.830 -56.091 -81.836  1.00  0.75           C  
ATOM   4266  H   ALA A 274     -29.978 -57.088 -80.948  1.00  0.75           H  
ATOM   4267  HA  ALA A 274     -27.317 -56.995 -79.961  1.00  0.75           H  
ATOM   4268 1HB  ALA A 274     -26.839 -55.672 -81.999  1.00  0.75           H  
ATOM   4269 2HB  ALA A 274     -27.912 -57.044 -82.358  1.00  0.75           H  
ATOM   4270 3HB  ALA A 274     -28.580 -55.404 -82.229  1.00  0.75           H  
ATOM   4271  N   GLY A 275     -29.014 -54.200 -79.616  1.00  0.75           N  
ATOM   4272  CA  GLY A 275     -29.061 -52.922 -78.944  1.00  0.75           C  
ATOM   4273  C   GLY A 275     -28.879 -53.108 -77.447  1.00  0.75           C  
ATOM   4274  O   GLY A 275     -27.993 -52.503 -76.840  1.00  0.75           O  
ATOM   4275  H   GLY A 275     -29.849 -54.492 -80.122  1.00  0.75           H  
ATOM   4276 1HA  GLY A 275     -28.279 -52.279 -79.344  1.00  0.75           H  
ATOM   4277 2HA  GLY A 275     -30.012 -52.445 -79.152  1.00  0.75           H  
ATOM   4278  N   LEU A 276     -29.697 -53.973 -76.843  1.00  0.75           N  
ATOM   4279  CA  LEU A 276     -29.616 -54.177 -75.406  1.00  0.75           C  
ATOM   4280  C   LEU A 276     -28.279 -54.719 -74.977  1.00  0.75           C  
ATOM   4281  O   LEU A 276     -27.720 -54.266 -73.983  1.00  0.75           O  
ATOM   4282  CB  LEU A 276     -30.659 -55.187 -74.936  1.00  0.75           C  
ATOM   4283  CG  LEU A 276     -32.095 -54.771 -74.990  1.00  0.75           C  
ATOM   4284  CD1 LEU A 276     -32.921 -55.966 -74.615  1.00  0.75           C  
ATOM   4285  CD2 LEU A 276     -32.325 -53.604 -74.060  1.00  0.75           C  
ATOM   4286  H   LEU A 276     -30.400 -54.470 -77.389  1.00  0.75           H  
ATOM   4287  HA  LEU A 276     -29.780 -53.226 -74.909  1.00  0.75           H  
ATOM   4288 1HB  LEU A 276     -30.560 -56.080 -75.558  1.00  0.75           H  
ATOM   4289 2HB  LEU A 276     -30.431 -55.464 -73.908  1.00  0.75           H  
ATOM   4290  HG  LEU A 276     -32.366 -54.475 -76.002  1.00  0.75           H  
ATOM   4291 1HD1 LEU A 276     -33.948 -55.707 -74.638  1.00  0.75           H  
ATOM   4292 2HD1 LEU A 276     -32.728 -56.776 -75.321  1.00  0.75           H  
ATOM   4293 3HD1 LEU A 276     -32.657 -56.286 -73.610  1.00  0.75           H  
ATOM   4294 1HD2 LEU A 276     -33.376 -53.314 -74.099  1.00  0.75           H  
ATOM   4295 2HD2 LEU A 276     -32.063 -53.892 -73.042  1.00  0.75           H  
ATOM   4296 3HD2 LEU A 276     -31.705 -52.767 -74.372  1.00  0.75           H  
ATOM   4297  N   LEU A 277     -27.722 -55.660 -75.730  1.00  0.75           N  
ATOM   4298  CA  LEU A 277     -26.447 -56.210 -75.316  1.00  0.75           C  
ATOM   4299  C   LEU A 277     -25.375 -55.146 -75.360  1.00  0.75           C  
ATOM   4300  O   LEU A 277     -24.563 -55.041 -74.441  1.00  0.75           O  
ATOM   4301  CB  LEU A 277     -26.064 -57.392 -76.196  1.00  0.75           C  
ATOM   4302  CG  LEU A 277     -26.928 -58.622 -76.010  1.00  0.75           C  
ATOM   4303  CD1 LEU A 277     -26.529 -59.664 -77.035  1.00  0.75           C  
ATOM   4304  CD2 LEU A 277     -26.776 -59.129 -74.582  1.00  0.75           C  
ATOM   4305  H   LEU A 277     -28.195 -56.014 -76.561  1.00  0.75           H  
ATOM   4306  HA  LEU A 277     -26.540 -56.561 -74.292  1.00  0.75           H  
ATOM   4307 1HB  LEU A 277     -26.157 -57.082 -77.240  1.00  0.75           H  
ATOM   4308 2HB  LEU A 277     -25.029 -57.659 -76.001  1.00  0.75           H  
ATOM   4309  HG  LEU A 277     -27.970 -58.366 -76.183  1.00  0.75           H  
ATOM   4310 1HD1 LEU A 277     -27.154 -60.547 -76.919  1.00  0.75           H  
ATOM   4311 2HD1 LEU A 277     -26.661 -59.250 -78.034  1.00  0.75           H  
ATOM   4312 3HD1 LEU A 277     -25.485 -59.934 -76.888  1.00  0.75           H  
ATOM   4313 1HD2 LEU A 277     -27.402 -60.011 -74.442  1.00  0.75           H  
ATOM   4314 2HD2 LEU A 277     -25.733 -59.391 -74.398  1.00  0.75           H  
ATOM   4315 3HD2 LEU A 277     -27.084 -58.349 -73.886  1.00  0.75           H  
ATOM   4316  N   THR A 278     -25.420 -54.290 -76.375  1.00  0.74           N  
ATOM   4317  CA  THR A 278     -24.471 -53.206 -76.484  1.00  0.74           C  
ATOM   4318  C   THR A 278     -24.613 -52.245 -75.304  1.00  0.74           C  
ATOM   4319  O   THR A 278     -23.610 -51.835 -74.710  1.00  0.74           O  
ATOM   4320  CB  THR A 278     -24.657 -52.466 -77.810  1.00  0.74           C  
ATOM   4321  OG1 THR A 278     -24.403 -53.366 -78.900  1.00  0.74           O  
ATOM   4322  CG2 THR A 278     -23.758 -51.201 -77.894  1.00  0.74           C  
ATOM   4323  H   THR A 278     -26.111 -54.405 -77.121  1.00  0.74           H  
ATOM   4324  HA  THR A 278     -23.470 -53.629 -76.455  1.00  0.74           H  
ATOM   4325  HB  THR A 278     -25.684 -52.173 -77.882  1.00  0.74           H  
ATOM   4326  HG1 THR A 278     -25.176 -53.982 -78.978  1.00  0.74           H  
ATOM   4327 1HG2 THR A 278     -23.939 -50.688 -78.833  1.00  0.74           H  
ATOM   4328 2HG2 THR A 278     -24.003 -50.531 -77.068  1.00  0.74           H  
ATOM   4329 3HG2 THR A 278     -22.727 -51.458 -77.839  1.00  0.74           H  
ATOM   4330  N   ILE A 279     -25.861 -51.909 -74.930  1.00  0.74           N  
ATOM   4331  CA  ILE A 279     -26.087 -50.987 -73.815  1.00  0.74           C  
ATOM   4332  C   ILE A 279     -25.539 -51.577 -72.525  1.00  0.74           C  
ATOM   4333  O   ILE A 279     -24.815 -50.904 -71.790  1.00  0.74           O  
ATOM   4334  CB  ILE A 279     -27.592 -50.705 -73.555  1.00  0.74           C  
ATOM   4335  CG1 ILE A 279     -28.215 -49.943 -74.693  1.00  0.74           C  
ATOM   4336  CG2 ILE A 279     -27.729 -49.896 -72.270  1.00  0.74           C  
ATOM   4337  CD1 ILE A 279     -29.713 -49.877 -74.666  1.00  0.74           C  
ATOM   4338  H   ILE A 279     -26.655 -52.278 -75.454  1.00  0.74           H  
ATOM   4339  HA  ILE A 279     -25.573 -50.050 -74.028  1.00  0.74           H  
ATOM   4340  HB  ILE A 279     -28.127 -51.651 -73.455  1.00  0.74           H  
ATOM   4341 1HG1 ILE A 279     -27.804 -48.929 -74.705  1.00  0.74           H  
ATOM   4342 2HG1 ILE A 279     -27.967 -50.431 -75.576  1.00  0.74           H  
ATOM   4343 1HG2 ILE A 279     -28.780 -49.704 -72.066  1.00  0.74           H  
ATOM   4344 2HG2 ILE A 279     -27.298 -50.462 -71.448  1.00  0.74           H  
ATOM   4345 3HG2 ILE A 279     -27.202 -48.946 -72.378  1.00  0.74           H  
ATOM   4346 1HD1 ILE A 279     -30.064 -49.328 -75.537  1.00  0.74           H  
ATOM   4347 2HD1 ILE A 279     -30.120 -50.880 -74.685  1.00  0.74           H  
ATOM   4348 3HD1 ILE A 279     -30.038 -49.376 -73.762  1.00  0.74           H  
ATOM   4349  N   ILE A 280     -25.870 -52.850 -72.282  1.00  0.75           N  
ATOM   4350  CA  ILE A 280     -25.481 -53.573 -71.082  1.00  0.75           C  
ATOM   4351  C   ILE A 280     -23.981 -53.719 -70.949  1.00  0.75           C  
ATOM   4352  O   ILE A 280     -23.428 -53.452 -69.880  1.00  0.75           O  
ATOM   4353  CB  ILE A 280     -26.116 -54.974 -71.090  1.00  0.75           C  
ATOM   4354  CG1 ILE A 280     -27.642 -54.860 -70.935  1.00  0.75           C  
ATOM   4355  CG2 ILE A 280     -25.509 -55.832 -69.988  1.00  0.75           C  
ATOM   4356  CD1 ILE A 280     -28.380 -56.144 -71.264  1.00  0.75           C  
ATOM   4357  H   ILE A 280     -26.455 -53.335 -72.962  1.00  0.75           H  
ATOM   4358  HA  ILE A 280     -25.851 -53.022 -70.219  1.00  0.75           H  
ATOM   4359  HB  ILE A 280     -25.927 -55.441 -72.057  1.00  0.75           H  
ATOM   4360 1HG1 ILE A 280     -27.871 -54.585 -69.907  1.00  0.75           H  
ATOM   4361 2HG1 ILE A 280     -28.005 -54.070 -71.586  1.00  0.75           H  
ATOM   4362 1HG2 ILE A 280     -25.957 -56.824 -70.016  1.00  0.75           H  
ATOM   4363 2HG2 ILE A 280     -24.434 -55.917 -70.137  1.00  0.75           H  
ATOM   4364 3HG2 ILE A 280     -25.705 -55.371 -69.020  1.00  0.75           H  
ATOM   4365 1HD1 ILE A 280     -29.451 -55.993 -71.134  1.00  0.75           H  
ATOM   4366 2HD1 ILE A 280     -28.175 -56.420 -72.298  1.00  0.75           H  
ATOM   4367 3HD1 ILE A 280     -28.040 -56.938 -70.601  1.00  0.75           H  
ATOM   4368  N   VAL A 281     -23.306 -54.127 -72.021  1.00  0.77           N  
ATOM   4369  CA  VAL A 281     -21.867 -54.273 -71.943  1.00  0.77           C  
ATOM   4370  C   VAL A 281     -21.194 -52.938 -71.755  1.00  0.77           C  
ATOM   4371  O   VAL A 281     -20.312 -52.800 -70.911  1.00  0.77           O  
ATOM   4372  CB  VAL A 281     -21.272 -54.926 -73.196  1.00  0.77           C  
ATOM   4373  CG1 VAL A 281     -19.740 -54.862 -73.102  1.00  0.77           C  
ATOM   4374  CG2 VAL A 281     -21.730 -56.362 -73.300  1.00  0.77           C  
ATOM   4375  H   VAL A 281     -23.796 -54.348 -72.887  1.00  0.77           H  
ATOM   4376  HA  VAL A 281     -21.634 -54.904 -71.086  1.00  0.77           H  
ATOM   4377  HB  VAL A 281     -21.591 -54.370 -74.083  1.00  0.77           H  
ATOM   4378 1HG1 VAL A 281     -19.304 -55.317 -73.983  1.00  0.77           H  
ATOM   4379 2HG1 VAL A 281     -19.417 -53.820 -73.029  1.00  0.77           H  
ATOM   4380 3HG1 VAL A 281     -19.408 -55.403 -72.217  1.00  0.77           H  
ATOM   4381 1HG2 VAL A 281     -21.302 -56.816 -74.193  1.00  0.77           H  
ATOM   4382 2HG2 VAL A 281     -21.405 -56.912 -72.418  1.00  0.77           H  
ATOM   4383 3HG2 VAL A 281     -22.814 -56.395 -73.362  1.00  0.77           H  
ATOM   4384  N   CYS A 282     -21.607 -51.926 -72.515  1.00  0.81           N  
ATOM   4385  CA  CYS A 282     -20.941 -50.653 -72.377  1.00  0.81           C  
ATOM   4386  C   CYS A 282     -21.122 -50.111 -70.958  1.00  0.81           C  
ATOM   4387  O   CYS A 282     -20.162 -49.640 -70.350  1.00  0.81           O  
ATOM   4388  CB  CYS A 282     -21.501 -49.661 -73.393  1.00  0.81           C  
ATOM   4389  SG  CYS A 282     -21.080 -50.055 -75.107  1.00  0.81           S  
ATOM   4390  H   CYS A 282     -22.356 -52.035 -73.202  1.00  0.81           H  
ATOM   4391  HA  CYS A 282     -19.880 -50.794 -72.571  1.00  0.81           H  
ATOM   4392 1HB  CYS A 282     -22.592 -49.636 -73.313  1.00  0.81           H  
ATOM   4393 2HB  CYS A 282     -21.127 -48.664 -73.170  1.00  0.81           H  
ATOM   4394  HG  CYS A 282     -22.018 -51.034 -75.200  1.00  0.81           H  
ATOM   4395  N   MET A 283     -22.334 -50.210 -70.395  1.00  0.86           N  
ATOM   4396  CA  MET A 283     -22.538 -49.711 -69.040  1.00  0.86           C  
ATOM   4397  C   MET A 283     -21.786 -50.524 -67.994  1.00  0.86           C  
ATOM   4398  O   MET A 283     -21.160 -49.948 -67.096  1.00  0.86           O  
ATOM   4399  CB  MET A 283     -24.020 -49.654 -68.693  1.00  0.86           C  
ATOM   4400  CG  MET A 283     -24.801 -48.595 -69.453  1.00  0.86           C  
ATOM   4401  SD  MET A 283     -26.558 -48.657 -69.127  1.00  0.86           S  
ATOM   4402  CE  MET A 283     -26.609 -48.124 -67.420  1.00  0.86           C  
ATOM   4403  H   MET A 283     -23.123 -50.605 -70.909  1.00  0.86           H  
ATOM   4404  HA  MET A 283     -22.151 -48.694 -68.997  1.00  0.86           H  
ATOM   4405 1HB  MET A 283     -24.475 -50.623 -68.917  1.00  0.86           H  
ATOM   4406 2HB  MET A 283     -24.142 -49.470 -67.628  1.00  0.86           H  
ATOM   4407 1HG  MET A 283     -24.430 -47.605 -69.193  1.00  0.86           H  
ATOM   4408 2HG  MET A 283     -24.650 -48.745 -70.516  1.00  0.86           H  
ATOM   4409 1HE  MET A 283     -27.642 -48.110 -67.072  1.00  0.86           H  
ATOM   4410 2HE  MET A 283     -26.030 -48.816 -66.809  1.00  0.86           H  
ATOM   4411 3HE  MET A 283     -26.183 -47.127 -67.330  1.00  0.86           H  
ATOM   4412  N   ALA A 284     -21.821 -51.862 -68.105  1.00  0.91           N  
ATOM   4413  CA  ALA A 284     -21.144 -52.709 -67.131  1.00  0.91           C  
ATOM   4414  C   ALA A 284     -19.666 -52.415 -67.111  1.00  0.91           C  
ATOM   4415  O   ALA A 284     -19.052 -52.308 -66.047  1.00  0.91           O  
ATOM   4416  CB  ALA A 284     -21.354 -54.172 -67.474  1.00  0.91           C  
ATOM   4417  H   ALA A 284     -22.340 -52.309 -68.860  1.00  0.91           H  
ATOM   4418  HA  ALA A 284     -21.553 -52.492 -66.145  1.00  0.91           H  
ATOM   4419 1HB  ALA A 284     -20.855 -54.798 -66.737  1.00  0.91           H  
ATOM   4420 2HB  ALA A 284     -22.421 -54.391 -67.479  1.00  0.91           H  
ATOM   4421 3HB  ALA A 284     -20.940 -54.371 -68.465  1.00  0.91           H  
ATOM   4422  N   VAL A 285     -19.099 -52.231 -68.287  1.00  0.98           N  
ATOM   4423  CA  VAL A 285     -17.698 -51.941 -68.382  1.00  0.98           C  
ATOM   4424  C   VAL A 285     -17.374 -50.572 -67.834  1.00  0.98           C  
ATOM   4425  O   VAL A 285     -16.365 -50.417 -67.155  1.00  0.98           O  
ATOM   4426  CB  VAL A 285     -17.214 -52.112 -69.792  1.00  0.98           C  
ATOM   4427  CG1 VAL A 285     -15.823 -51.627 -69.877  1.00  0.98           C  
ATOM   4428  CG2 VAL A 285     -17.294 -53.584 -70.160  1.00  0.98           C  
ATOM   4429  H   VAL A 285     -19.644 -52.323 -69.147  1.00  0.98           H  
ATOM   4430  HA  VAL A 285     -17.166 -52.675 -67.779  1.00  0.98           H  
ATOM   4431  HB  VAL A 285     -17.836 -51.523 -70.453  1.00  0.98           H  
ATOM   4432 1HG1 VAL A 285     -15.444 -51.731 -70.864  1.00  0.98           H  
ATOM   4433 2HG1 VAL A 285     -15.843 -50.598 -69.605  1.00  0.98           H  
ATOM   4434 3HG1 VAL A 285     -15.190 -52.189 -69.189  1.00  0.98           H  
ATOM   4435 1HG2 VAL A 285     -16.949 -53.729 -71.177  1.00  0.98           H  
ATOM   4436 2HG2 VAL A 285     -16.669 -54.158 -69.479  1.00  0.98           H  
ATOM   4437 3HG2 VAL A 285     -18.320 -53.925 -70.077  1.00  0.98           H  
ATOM   4438  N   LYS A 286     -18.196 -49.561 -68.120  1.00  1.07           N  
ATOM   4439  CA  LYS A 286     -17.911 -48.240 -67.582  1.00  1.07           C  
ATOM   4440  C   LYS A 286     -17.894 -48.287 -66.048  1.00  1.07           C  
ATOM   4441  O   LYS A 286     -17.022 -47.684 -65.411  1.00  1.07           O  
ATOM   4442  CB  LYS A 286     -18.930 -47.224 -68.109  1.00  1.07           C  
ATOM   4443  CG  LYS A 286     -18.746 -46.843 -69.597  1.00  1.07           C  
ATOM   4444  CD  LYS A 286     -19.853 -45.899 -70.068  1.00  1.07           C  
ATOM   4445  CE  LYS A 286     -19.747 -45.580 -71.564  1.00  1.07           C  
ATOM   4446  NZ  LYS A 286     -18.512 -44.810 -71.895  1.00  1.07           N  
ATOM   4447  H   LYS A 286     -19.015 -49.701 -68.716  1.00  1.07           H  
ATOM   4448  HA  LYS A 286     -16.919 -47.936 -67.922  1.00  1.07           H  
ATOM   4449 1HB  LYS A 286     -19.934 -47.643 -68.003  1.00  1.07           H  
ATOM   4450 2HB  LYS A 286     -18.890 -46.316 -67.511  1.00  1.07           H  
ATOM   4451 1HG  LYS A 286     -17.785 -46.341 -69.714  1.00  1.07           H  
ATOM   4452 2HG  LYS A 286     -18.734 -47.728 -70.210  1.00  1.07           H  
ATOM   4453 1HD  LYS A 286     -20.821 -46.369 -69.882  1.00  1.07           H  
ATOM   4454 2HD  LYS A 286     -19.809 -44.970 -69.500  1.00  1.07           H  
ATOM   4455 1HE  LYS A 286     -19.746 -46.513 -72.131  1.00  1.07           H  
ATOM   4456 2HE  LYS A 286     -20.618 -44.989 -71.859  1.00  1.07           H  
ATOM   4457 1HZ  LYS A 286     -18.508 -44.613 -72.912  1.00  1.07           H  
ATOM   4458 2HZ  LYS A 286     -18.510 -43.937 -71.394  1.00  1.07           H  
ATOM   4459 3HZ  LYS A 286     -17.693 -45.342 -71.649  1.00  1.07           H  
ATOM   4460  N   GLU A 287     -18.814 -49.055 -65.444  1.00  1.17           N  
ATOM   4461  CA  GLU A 287     -18.790 -49.197 -63.992  1.00  1.17           C  
ATOM   4462  C   GLU A 287     -17.479 -49.828 -63.531  1.00  1.17           C  
ATOM   4463  O   GLU A 287     -16.830 -49.333 -62.602  1.00  1.17           O  
ATOM   4464  CB  GLU A 287     -19.956 -50.046 -63.479  1.00  1.17           C  
ATOM   4465  CG  GLU A 287     -19.919 -50.235 -61.952  1.00  1.17           C  
ATOM   4466  CD  GLU A 287     -21.070 -51.037 -61.377  1.00  1.17           C  
ATOM   4467  OE1 GLU A 287     -22.075 -51.187 -62.030  1.00  1.17           O  
ATOM   4468  OE2 GLU A 287     -20.912 -51.532 -60.274  1.00  1.17           O  
ATOM   4469  H   GLU A 287     -19.532 -49.524 -66.000  1.00  1.17           H  
ATOM   4470  HA  GLU A 287     -18.862 -48.205 -63.549  1.00  1.17           H  
ATOM   4471 1HB  GLU A 287     -20.901 -49.581 -63.757  1.00  1.17           H  
ATOM   4472 2HB  GLU A 287     -19.925 -51.031 -63.945  1.00  1.17           H  
ATOM   4473 1HG  GLU A 287     -18.987 -50.741 -61.700  1.00  1.17           H  
ATOM   4474 2HG  GLU A 287     -19.899 -49.254 -61.481  1.00  1.17           H  
ATOM   4475  N   LEU A 288     -17.068 -50.905 -64.202  1.00  1.29           N  
ATOM   4476  CA  LEU A 288     -15.843 -51.596 -63.833  1.00  1.29           C  
ATOM   4477  C   LEU A 288     -14.628 -50.700 -64.017  1.00  1.29           C  
ATOM   4478  O   LEU A 288     -13.711 -50.722 -63.197  1.00  1.29           O  
ATOM   4479  CB  LEU A 288     -15.690 -52.856 -64.681  1.00  1.29           C  
ATOM   4480  CG  LEU A 288     -16.719 -53.948 -64.398  1.00  1.29           C  
ATOM   4481  CD1 LEU A 288     -16.585 -55.053 -65.438  1.00  1.29           C  
ATOM   4482  CD2 LEU A 288     -16.517 -54.472 -62.993  1.00  1.29           C  
ATOM   4483  H   LEU A 288     -17.644 -51.273 -64.963  1.00  1.29           H  
ATOM   4484  HA  LEU A 288     -15.913 -51.881 -62.787  1.00  1.29           H  
ATOM   4485 1HB  LEU A 288     -15.774 -52.576 -65.729  1.00  1.29           H  
ATOM   4486 2HB  LEU A 288     -14.700 -53.272 -64.515  1.00  1.29           H  
ATOM   4487  HG  LEU A 288     -17.713 -53.533 -64.472  1.00  1.29           H  
ATOM   4488 1HD1 LEU A 288     -17.330 -55.824 -65.243  1.00  1.29           H  
ATOM   4489 2HD1 LEU A 288     -16.748 -54.637 -66.430  1.00  1.29           H  
ATOM   4490 3HD1 LEU A 288     -15.589 -55.486 -65.383  1.00  1.29           H  
ATOM   4491 1HD2 LEU A 288     -17.260 -55.243 -62.785  1.00  1.29           H  
ATOM   4492 2HD2 LEU A 288     -15.526 -54.896 -62.902  1.00  1.29           H  
ATOM   4493 3HD2 LEU A 288     -16.632 -53.657 -62.287  1.00  1.29           H  
ATOM   4494  N   ASN A 289     -14.632 -49.889 -65.070  1.00  1.43           N  
ATOM   4495  CA  ASN A 289     -13.519 -49.001 -65.344  1.00  1.43           C  
ATOM   4496  C   ASN A 289     -13.374 -47.978 -64.235  1.00  1.43           C  
ATOM   4497  O   ASN A 289     -12.260 -47.615 -63.871  1.00  1.43           O  
ATOM   4498  CB  ASN A 289     -13.702 -48.334 -66.679  1.00  1.43           C  
ATOM   4499  CG  ASN A 289     -13.496 -49.281 -67.794  1.00  1.43           C  
ATOM   4500  OD1 ASN A 289     -12.826 -50.320 -67.673  1.00  1.43           O  
ATOM   4501  ND2 ASN A 289     -14.081 -48.951 -68.883  1.00  1.43           N  
ATOM   4502  H   ASN A 289     -15.414 -49.915 -65.716  1.00  1.43           H  
ATOM   4503  HA  ASN A 289     -12.602 -49.590 -65.369  1.00  1.43           H  
ATOM   4504 1HB  ASN A 289     -14.706 -47.920 -66.747  1.00  1.43           H  
ATOM   4505 2HB  ASN A 289     -12.997 -47.510 -66.785  1.00  1.43           H  
ATOM   4506 1HD2 ASN A 289     -14.000 -49.526 -69.692  1.00  1.43           H  
ATOM   4507 2HD2 ASN A 289     -14.604 -48.098 -68.929  1.00  1.43           H  
ATOM   4508  N   ASP A 290     -14.495 -47.542 -63.652  1.00  1.59           N  
ATOM   4509  CA  ASP A 290     -14.407 -46.607 -62.542  1.00  1.59           C  
ATOM   4510  C   ASP A 290     -13.837 -47.349 -61.335  1.00  1.59           C  
ATOM   4511  O   ASP A 290     -12.913 -46.874 -60.680  1.00  1.59           O  
ATOM   4512  CB  ASP A 290     -15.777 -45.998 -62.202  1.00  1.59           C  
ATOM   4513  CG  ASP A 290     -15.707 -44.820 -61.156  1.00  1.59           C  
ATOM   4514  OD1 ASP A 290     -15.101 -43.796 -61.453  1.00  1.59           O  
ATOM   4515  OD2 ASP A 290     -16.245 -44.955 -60.085  1.00  1.59           O  
ATOM   4516  H   ASP A 290     -15.407 -47.836 -64.012  1.00  1.59           H  
ATOM   4517  HA  ASP A 290     -13.727 -45.804 -62.814  1.00  1.59           H  
ATOM   4518 1HB  ASP A 290     -16.244 -45.633 -63.118  1.00  1.59           H  
ATOM   4519 2HB  ASP A 290     -16.426 -46.784 -61.805  1.00  1.59           H  
ATOM   4520  N   ARG A 291     -14.314 -48.571 -61.094  1.00  1.75           N  
ATOM   4521  CA  ARG A 291     -13.824 -49.355 -59.962  1.00  1.75           C  
ATOM   4522  C   ARG A 291     -12.318 -49.621 -60.050  1.00  1.75           C  
ATOM   4523  O   ARG A 291     -11.624 -49.653 -59.028  1.00  1.75           O  
ATOM   4524  CB  ARG A 291     -14.573 -50.678 -59.866  1.00  1.75           C  
ATOM   4525  CG  ARG A 291     -16.026 -50.547 -59.401  1.00  1.75           C  
ATOM   4526  CD  ARG A 291     -16.723 -51.861 -59.334  1.00  1.75           C  
ATOM   4527  NE  ARG A 291     -18.124 -51.727 -58.912  1.00  1.75           N  
ATOM   4528  CZ  ARG A 291     -18.544 -51.657 -57.640  1.00  1.75           C  
ATOM   4529  NH1 ARG A 291     -17.692 -51.707 -56.633  1.00  1.75           N  
ATOM   4530  NH2 ARG A 291     -19.833 -51.539 -57.429  1.00  1.75           N  
ATOM   4531  H   ARG A 291     -15.065 -48.938 -61.680  1.00  1.75           H  
ATOM   4532  HA  ARG A 291     -14.019 -48.789 -59.052  1.00  1.75           H  
ATOM   4533 1HB  ARG A 291     -14.575 -51.165 -60.834  1.00  1.75           H  
ATOM   4534 2HB  ARG A 291     -14.053 -51.339 -59.175  1.00  1.75           H  
ATOM   4535 1HG  ARG A 291     -16.051 -50.091 -58.413  1.00  1.75           H  
ATOM   4536 2HG  ARG A 291     -16.568 -49.913 -60.105  1.00  1.75           H  
ATOM   4537 1HD  ARG A 291     -16.712 -52.312 -60.321  1.00  1.75           H  
ATOM   4538 2HD  ARG A 291     -16.212 -52.515 -58.630  1.00  1.75           H  
ATOM   4539  HE  ARG A 291     -18.868 -51.676 -59.627  1.00  1.75           H  
ATOM   4540 1HH1 ARG A 291     -16.702 -51.799 -56.813  1.00  1.75           H  
ATOM   4541 2HH1 ARG A 291     -18.030 -51.654 -55.683  1.00  1.75           H  
ATOM   4542 1HH2 ARG A 291     -20.455 -51.509 -58.252  1.00  1.75           H  
ATOM   4543 2HH2 ARG A 291     -20.200 -51.484 -56.493  1.00  1.75           H  
ATOM   4544  N   PHE A 292     -11.809 -49.782 -61.269  1.00  1.92           N  
ATOM   4545  CA  PHE A 292     -10.401 -50.067 -61.483  1.00  1.92           C  
ATOM   4546  C   PHE A 292      -9.594 -48.888 -62.040  1.00  1.92           C  
ATOM   4547  O   PHE A 292      -8.475 -49.089 -62.525  1.00  1.92           O  
ATOM   4548  CB  PHE A 292     -10.264 -51.265 -62.416  1.00  1.92           C  
ATOM   4549  CG  PHE A 292     -10.904 -52.492 -61.854  1.00  1.92           C  
ATOM   4550  CD1 PHE A 292     -11.906 -53.147 -62.551  1.00  1.92           C  
ATOM   4551  CD2 PHE A 292     -10.541 -52.970 -60.606  1.00  1.92           C  
ATOM   4552  CE1 PHE A 292     -12.518 -54.260 -62.026  1.00  1.92           C  
ATOM   4553  CE2 PHE A 292     -11.155 -54.082 -60.073  1.00  1.92           C  
ATOM   4554  CZ  PHE A 292     -12.144 -54.731 -60.786  1.00  1.92           C  
ATOM   4555  H   PHE A 292     -12.440 -49.764 -62.070  1.00  1.92           H  
ATOM   4556  HA  PHE A 292      -9.968 -50.341 -60.523  1.00  1.92           H  
ATOM   4557 1HB  PHE A 292     -10.745 -51.036 -63.372  1.00  1.92           H  
ATOM   4558 2HB  PHE A 292      -9.214 -51.473 -62.609  1.00  1.92           H  
ATOM   4559  HD1 PHE A 292     -12.207 -52.769 -63.531  1.00  1.92           H  
ATOM   4560  HD2 PHE A 292      -9.769 -52.452 -60.040  1.00  1.92           H  
ATOM   4561  HE1 PHE A 292     -13.293 -54.763 -62.588  1.00  1.92           H  
ATOM   4562  HE2 PHE A 292     -10.862 -54.448 -59.089  1.00  1.92           H  
ATOM   4563  HZ  PHE A 292     -12.629 -55.611 -60.368  1.00  1.92           H  
ATOM   4564  N   LYS A 293     -10.105 -47.656 -61.921  1.00  2.06           N  
ATOM   4565  CA  LYS A 293      -9.413 -46.453 -62.427  1.00  2.06           C  
ATOM   4566  C   LYS A 293      -8.090 -46.179 -61.725  1.00  2.06           C  
ATOM   4567  O   LYS A 293      -7.264 -45.401 -62.201  1.00  2.06           O  
ATOM   4568  CB  LYS A 293     -10.319 -45.232 -62.328  1.00  2.06           C  
ATOM   4569  CG  LYS A 293     -10.630 -44.750 -60.923  1.00  2.06           C  
ATOM   4570  CD  LYS A 293     -11.696 -43.673 -60.992  1.00  2.06           C  
ATOM   4571  CE  LYS A 293     -12.180 -43.246 -59.632  1.00  2.06           C  
ATOM   4572  NZ  LYS A 293     -13.348 -42.310 -59.758  1.00  2.06           N  
ATOM   4573  H   LYS A 293     -11.030 -47.530 -61.501  1.00  2.06           H  
ATOM   4574  HA  LYS A 293      -9.200 -46.615 -63.485  1.00  2.06           H  
ATOM   4575 1HB  LYS A 293      -9.865 -44.406 -62.873  1.00  2.06           H  
ATOM   4576 2HB  LYS A 293     -11.268 -45.453 -62.812  1.00  2.06           H  
ATOM   4577 1HG  LYS A 293     -10.955 -45.567 -60.294  1.00  2.06           H  
ATOM   4578 2HG  LYS A 293      -9.730 -44.323 -60.482  1.00  2.06           H  
ATOM   4579 1HD  LYS A 293     -11.302 -42.806 -61.519  1.00  2.06           H  
ATOM   4580 2HD  LYS A 293     -12.550 -44.056 -61.548  1.00  2.06           H  
ATOM   4581 1HE  LYS A 293     -12.494 -44.132 -59.077  1.00  2.06           H  
ATOM   4582 2HE  LYS A 293     -11.377 -42.752 -59.088  1.00  2.06           H  
ATOM   4583 1HZ  LYS A 293     -13.682 -42.052 -58.849  1.00  2.06           H  
ATOM   4584 2HZ  LYS A 293     -13.083 -41.490 -60.270  1.00  2.06           H  
ATOM   4585 3HZ  LYS A 293     -14.102 -42.812 -60.282  1.00  2.06           H  
ATOM   4586  N   HIS A 294      -7.897 -46.810 -60.572  1.00  2.16           N  
ATOM   4587  CA  HIS A 294      -6.698 -46.641 -59.774  1.00  2.16           C  
ATOM   4588  C   HIS A 294      -5.631 -47.664 -60.169  1.00  2.16           C  
ATOM   4589  O   HIS A 294      -4.516 -47.648 -59.646  1.00  2.16           O  
ATOM   4590  CB  HIS A 294      -7.056 -46.791 -58.299  1.00  2.16           C  
ATOM   4591  CG  HIS A 294      -8.008 -45.736 -57.827  1.00  2.16           C  
ATOM   4592  ND1 HIS A 294      -7.653 -44.409 -57.710  1.00  2.16           N  
ATOM   4593  CD2 HIS A 294      -9.311 -45.812 -57.464  1.00  2.16           C  
ATOM   4594  CE1 HIS A 294      -8.693 -43.714 -57.284  1.00  2.16           C  
ATOM   4595  NE2 HIS A 294      -9.711 -44.542 -57.126  1.00  2.16           N  
ATOM   4596  H   HIS A 294      -8.626 -47.425 -60.242  1.00  2.16           H  
ATOM   4597  HA  HIS A 294      -6.286 -45.645 -59.933  1.00  2.16           H  
ATOM   4598 1HB  HIS A 294      -7.510 -47.769 -58.131  1.00  2.16           H  
ATOM   4599 2HB  HIS A 294      -6.152 -46.735 -57.694  1.00  2.16           H  
ATOM   4600  HD1 HIS A 294      -6.756 -44.014 -57.916  1.00  2.16           H  
ATOM   4601  HD2 HIS A 294     -10.017 -46.644 -57.406  1.00  2.16           H  
ATOM   4602  HE1 HIS A 294      -8.615 -42.640 -57.124  1.00  2.16           H  
ATOM   4603  N   ARG A 295      -5.982 -48.553 -61.103  1.00  2.21           N  
ATOM   4604  CA  ARG A 295      -5.062 -49.547 -61.637  1.00  2.21           C  
ATOM   4605  C   ARG A 295      -4.802 -49.190 -63.099  1.00  2.21           C  
ATOM   4606  O   ARG A 295      -3.669 -49.254 -63.582  1.00  2.21           O  
ATOM   4607  CB  ARG A 295      -5.660 -50.944 -61.569  1.00  2.21           C  
ATOM   4608  CG  ARG A 295      -5.881 -51.504 -60.177  1.00  2.21           C  
ATOM   4609  CD  ARG A 295      -6.506 -52.859 -60.240  1.00  2.21           C  
ATOM   4610  NE  ARG A 295      -6.759 -53.413 -58.918  1.00  2.21           N  
ATOM   4611  CZ  ARG A 295      -7.395 -54.580 -58.686  1.00  2.21           C  
ATOM   4612  NH1 ARG A 295      -7.839 -55.301 -59.693  1.00  2.21           N  
ATOM   4613  NH2 ARG A 295      -7.573 -55.001 -57.445  1.00  2.21           N  
ATOM   4614  H   ARG A 295      -6.919 -48.532 -61.488  1.00  2.21           H  
ATOM   4615  HA  ARG A 295      -4.123 -49.516 -61.085  1.00  2.21           H  
ATOM   4616 1HB  ARG A 295      -6.625 -50.943 -62.073  1.00  2.21           H  
ATOM   4617 2HB  ARG A 295      -5.016 -51.638 -62.108  1.00  2.21           H  
ATOM   4618 1HG  ARG A 295      -4.926 -51.579 -59.658  1.00  2.21           H  
ATOM   4619 2HG  ARG A 295      -6.548 -50.841 -59.625  1.00  2.21           H  
ATOM   4620 1HD  ARG A 295      -7.453 -52.795 -60.773  1.00  2.21           H  
ATOM   4621 2HD  ARG A 295      -5.840 -53.537 -60.771  1.00  2.21           H  
ATOM   4622  HE  ARG A 295      -6.430 -52.889 -58.117  1.00  2.21           H  
ATOM   4623 1HH1 ARG A 295      -7.708 -54.981 -60.642  1.00  2.21           H  
ATOM   4624 2HH1 ARG A 295      -8.315 -56.175 -59.518  1.00  2.21           H  
ATOM   4625 1HH2 ARG A 295      -7.231 -54.449 -56.670  1.00  2.21           H  
ATOM   4626 2HH2 ARG A 295      -8.047 -55.875 -57.271  1.00  2.21           H  
ATOM   4627  N   ILE A 296      -5.876 -48.789 -63.788  1.00  2.20           N  
ATOM   4628  CA  ILE A 296      -5.833 -48.402 -65.189  1.00  2.20           C  
ATOM   4629  C   ILE A 296      -6.365 -46.974 -65.367  1.00  2.20           C  
ATOM   4630  O   ILE A 296      -7.576 -46.791 -65.426  1.00  2.20           O  
ATOM   4631  CB  ILE A 296      -6.710 -49.327 -66.047  1.00  2.20           C  
ATOM   4632  CG1 ILE A 296      -6.273 -50.782 -65.905  1.00  2.20           C  
ATOM   4633  CG2 ILE A 296      -6.624 -48.885 -67.498  1.00  2.20           C  
ATOM   4634  CD1 ILE A 296      -7.211 -51.744 -66.591  1.00  2.20           C  
ATOM   4635  H   ILE A 296      -6.777 -48.773 -63.321  1.00  2.20           H  
ATOM   4636  HA  ILE A 296      -4.816 -48.489 -65.548  1.00  2.20           H  
ATOM   4637  HB  ILE A 296      -7.746 -49.257 -65.709  1.00  2.20           H  
ATOM   4638 1HG1 ILE A 296      -5.276 -50.896 -66.328  1.00  2.20           H  
ATOM   4639 2HG1 ILE A 296      -6.236 -51.046 -64.851  1.00  2.20           H  
ATOM   4640 1HG2 ILE A 296      -7.260 -49.516 -68.117  1.00  2.20           H  
ATOM   4641 2HG2 ILE A 296      -6.957 -47.875 -67.566  1.00  2.20           H  
ATOM   4642 3HG2 ILE A 296      -5.594 -48.957 -67.840  1.00  2.20           H  
ATOM   4643 1HD1 ILE A 296      -6.853 -52.765 -66.458  1.00  2.20           H  
ATOM   4644 2HD1 ILE A 296      -8.209 -51.649 -66.157  1.00  2.20           H  
ATOM   4645 3HD1 ILE A 296      -7.256 -51.511 -67.655  1.00  2.20           H  
ATOM   4646  N   PRO A 297      -5.505 -45.951 -65.515  1.00  2.12           N  
ATOM   4647  CA  PRO A 297      -5.871 -44.547 -65.696  1.00  2.12           C  
ATOM   4648  C   PRO A 297      -6.753 -44.306 -66.926  1.00  2.12           C  
ATOM   4649  O   PRO A 297      -7.479 -43.319 -67.009  1.00  2.12           O  
ATOM   4650  CB  PRO A 297      -4.502 -43.875 -65.888  1.00  2.12           C  
ATOM   4651  CG  PRO A 297      -3.520 -44.795 -65.201  1.00  2.12           C  
ATOM   4652  CD  PRO A 297      -4.054 -46.186 -65.447  1.00  2.12           C  
ATOM   4653  HA  PRO A 297      -6.368 -44.183 -64.781  1.00  2.12           H  
ATOM   4654 1HB  PRO A 297      -4.295 -43.749 -66.963  1.00  2.12           H  
ATOM   4655 2HB  PRO A 297      -4.520 -42.864 -65.450  1.00  2.12           H  
ATOM   4656 1HG  PRO A 297      -2.506 -44.649 -65.608  1.00  2.12           H  
ATOM   4657 2HG  PRO A 297      -3.468 -44.553 -64.128  1.00  2.12           H  
ATOM   4658 1HD  PRO A 297      -3.677 -46.592 -66.398  1.00  2.12           H  
ATOM   4659 2HD  PRO A 297      -3.786 -46.808 -64.582  1.00  2.12           H  
ATOM   4660  N   VAL A 298      -6.683 -45.220 -67.881  1.00  1.97           N  
ATOM   4661  CA  VAL A 298      -7.432 -45.105 -69.109  1.00  1.97           C  
ATOM   4662  C   VAL A 298      -8.842 -45.699 -68.917  1.00  1.97           C  
ATOM   4663  O   VAL A 298      -8.961 -46.861 -68.552  1.00  1.97           O  
ATOM   4664  CB  VAL A 298      -6.644 -45.826 -70.211  1.00  1.97           C  
ATOM   4665  CG1 VAL A 298      -7.373 -45.794 -71.545  1.00  1.97           C  
ATOM   4666  CG2 VAL A 298      -5.294 -45.179 -70.293  1.00  1.97           C  
ATOM   4667  H   VAL A 298      -6.079 -46.016 -67.759  1.00  1.97           H  
ATOM   4668  HA  VAL A 298      -7.465 -44.056 -69.353  1.00  1.97           H  
ATOM   4669  HB  VAL A 298      -6.530 -46.874 -69.941  1.00  1.97           H  
ATOM   4670 1HG1 VAL A 298      -6.783 -46.326 -72.290  1.00  1.97           H  
ATOM   4671 2HG1 VAL A 298      -8.317 -46.268 -71.444  1.00  1.97           H  
ATOM   4672 3HG1 VAL A 298      -7.511 -44.770 -71.877  1.00  1.97           H  
ATOM   4673 1HG2 VAL A 298      -4.696 -45.683 -71.052  1.00  1.97           H  
ATOM   4674 2HG2 VAL A 298      -5.419 -44.131 -70.553  1.00  1.97           H  
ATOM   4675 3HG2 VAL A 298      -4.793 -45.253 -69.328  1.00  1.97           H  
ATOM   4676  N   PRO A 299      -9.929 -44.953 -69.211  1.00  1.78           N  
ATOM   4677  CA  PRO A 299     -11.324 -45.329 -69.043  1.00  1.78           C  
ATOM   4678  C   PRO A 299     -11.771 -46.436 -69.987  1.00  1.78           C  
ATOM   4679  O   PRO A 299     -12.861 -46.961 -69.824  1.00  1.78           O  
ATOM   4680  CB  PRO A 299     -12.062 -44.029 -69.351  1.00  1.78           C  
ATOM   4681  CG  PRO A 299     -11.156 -43.300 -70.254  1.00  1.78           C  
ATOM   4682  CD  PRO A 299      -9.772 -43.644 -69.802  1.00  1.78           C  
ATOM   4683  HA  PRO A 299     -11.485 -45.634 -67.998  1.00  1.78           H  
ATOM   4684 1HB  PRO A 299     -13.035 -44.258 -69.818  1.00  1.78           H  
ATOM   4685 2HB  PRO A 299     -12.275 -43.479 -68.417  1.00  1.78           H  
ATOM   4686 1HG  PRO A 299     -11.346 -43.620 -71.290  1.00  1.78           H  
ATOM   4687 2HG  PRO A 299     -11.357 -42.230 -70.204  1.00  1.78           H  
ATOM   4688 1HD  PRO A 299      -9.181 -43.712 -70.695  1.00  1.78           H  
ATOM   4689 2HD  PRO A 299      -9.389 -42.914 -69.067  1.00  1.78           H  
ATOM   4690  N   ILE A 300     -10.949 -46.723 -71.000  1.00  1.57           N  
ATOM   4691  CA  ILE A 300     -11.166 -47.741 -72.025  1.00  1.57           C  
ATOM   4692  C   ILE A 300     -12.343 -47.416 -72.953  1.00  1.57           C  
ATOM   4693  O   ILE A 300     -13.488 -47.347 -72.508  1.00  1.57           O  
ATOM   4694  CB  ILE A 300     -11.389 -49.135 -71.402  1.00  1.57           C  
ATOM   4695  CG1 ILE A 300     -10.169 -49.526 -70.532  1.00  1.57           C  
ATOM   4696  CG2 ILE A 300     -11.682 -50.175 -72.489  1.00  1.57           C  
ATOM   4697  CD1 ILE A 300      -8.861 -49.576 -71.273  1.00  1.57           C  
ATOM   4698  H   ILE A 300     -10.087 -46.213 -71.050  1.00  1.57           H  
ATOM   4699  HA  ILE A 300     -10.246 -47.800 -72.585  1.00  1.57           H  
ATOM   4700  HB  ILE A 300     -12.232 -49.105 -70.754  1.00  1.57           H  
ATOM   4701 1HG1 ILE A 300     -10.073 -48.811 -69.717  1.00  1.57           H  
ATOM   4702 2HG1 ILE A 300     -10.354 -50.510 -70.099  1.00  1.57           H  
ATOM   4703 1HG2 ILE A 300     -11.859 -51.145 -72.027  1.00  1.57           H  
ATOM   4704 2HG2 ILE A 300     -12.566 -49.877 -73.045  1.00  1.57           H  
ATOM   4705 3HG2 ILE A 300     -10.837 -50.251 -73.166  1.00  1.57           H  
ATOM   4706 1HD1 ILE A 300      -8.067 -49.860 -70.581  1.00  1.57           H  
ATOM   4707 2HD1 ILE A 300      -8.922 -50.308 -72.077  1.00  1.57           H  
ATOM   4708 3HD1 ILE A 300      -8.644 -48.601 -71.689  1.00  1.57           H  
ATOM   4709  N   PRO A 301     -12.130 -47.279 -74.276  1.00  1.38           N  
ATOM   4710  CA  PRO A 301     -13.147 -46.930 -75.253  1.00  1.38           C  
ATOM   4711  C   PRO A 301     -14.040 -48.127 -75.566  1.00  1.38           C  
ATOM   4712  O   PRO A 301     -14.105 -48.605 -76.702  1.00  1.38           O  
ATOM   4713  CB  PRO A 301     -12.299 -46.510 -76.455  1.00  1.38           C  
ATOM   4714  CG  PRO A 301     -11.066 -47.372 -76.362  1.00  1.38           C  
ATOM   4715  CD  PRO A 301     -10.782 -47.482 -74.869  1.00  1.38           C  
ATOM   4716  HA  PRO A 301     -13.744 -46.084 -74.876  1.00  1.38           H  
ATOM   4717 1HB  PRO A 301     -12.859 -46.665 -77.379  1.00  1.38           H  
ATOM   4718 2HB  PRO A 301     -12.072 -45.432 -76.397  1.00  1.38           H  
ATOM   4719 1HG  PRO A 301     -11.257 -48.353 -76.826  1.00  1.38           H  
ATOM   4720 2HG  PRO A 301     -10.239 -46.907 -76.921  1.00  1.38           H  
ATOM   4721 1HD  PRO A 301     -10.394 -48.487 -74.664  1.00  1.38           H  
ATOM   4722 2HD  PRO A 301     -10.087 -46.679 -74.558  1.00  1.38           H  
ATOM   4723  N   ILE A 302     -14.766 -48.578 -74.550  1.00  1.22           N  
ATOM   4724  CA  ILE A 302     -15.635 -49.740 -74.649  1.00  1.22           C  
ATOM   4725  C   ILE A 302     -16.709 -49.594 -75.700  1.00  1.22           C  
ATOM   4726  O   ILE A 302     -17.137 -50.570 -76.302  1.00  1.22           O  
ATOM   4727  CB  ILE A 302     -16.263 -50.093 -73.303  1.00  1.22           C  
ATOM   4728  CG1 ILE A 302     -16.895 -51.464 -73.443  1.00  1.22           C  
ATOM   4729  CG2 ILE A 302     -17.298 -49.062 -72.838  1.00  1.22           C  
ATOM   4730  CD1 ILE A 302     -15.904 -52.592 -73.705  1.00  1.22           C  
ATOM   4731  H   ILE A 302     -14.662 -48.111 -73.652  1.00  1.22           H  
ATOM   4732  HA  ILE A 302     -15.022 -50.586 -74.927  1.00  1.22           H  
ATOM   4733  HB  ILE A 302     -15.471 -50.154 -72.561  1.00  1.22           H  
ATOM   4734 1HG1 ILE A 302     -17.446 -51.686 -72.569  1.00  1.22           H  
ATOM   4735 2HG1 ILE A 302     -17.596 -51.408 -74.254  1.00  1.22           H  
ATOM   4736 1HG2 ILE A 302     -17.704 -49.368 -71.871  1.00  1.22           H  
ATOM   4737 2HG2 ILE A 302     -16.818 -48.090 -72.738  1.00  1.22           H  
ATOM   4738 3HG2 ILE A 302     -18.113 -48.994 -73.556  1.00  1.22           H  
ATOM   4739 1HD1 ILE A 302     -16.449 -53.531 -73.805  1.00  1.22           H  
ATOM   4740 2HD1 ILE A 302     -15.366 -52.394 -74.602  1.00  1.22           H  
ATOM   4741 3HD1 ILE A 302     -15.200 -52.675 -72.889  1.00  1.22           H  
ATOM   4742  N   GLU A 303     -17.113 -48.369 -75.971  1.00  1.11           N  
ATOM   4743  CA  GLU A 303     -18.125 -48.114 -76.968  1.00  1.11           C  
ATOM   4744  C   GLU A 303     -17.660 -48.626 -78.326  1.00  1.11           C  
ATOM   4745  O   GLU A 303     -18.442 -49.168 -79.115  1.00  1.11           O  
ATOM   4746  CB  GLU A 303     -18.355 -46.606 -77.019  1.00  1.11           C  
ATOM   4747  CG  GLU A 303     -19.018 -46.056 -75.747  1.00  1.11           C  
ATOM   4748  CD  GLU A 303     -19.115 -44.534 -75.679  1.00  1.11           C  
ATOM   4749  OE1 GLU A 303     -19.561 -43.906 -76.622  1.00  1.11           O  
ATOM   4750  OE2 GLU A 303     -18.730 -44.006 -74.652  1.00  1.11           O  
ATOM   4751  H   GLU A 303     -16.711 -47.604 -75.454  1.00  1.11           H  
ATOM   4752  HA  GLU A 303     -19.039 -48.631 -76.690  1.00  1.11           H  
ATOM   4753 1HB  GLU A 303     -17.398 -46.104 -77.139  1.00  1.11           H  
ATOM   4754 2HB  GLU A 303     -18.952 -46.357 -77.884  1.00  1.11           H  
ATOM   4755 1HG  GLU A 303     -20.023 -46.476 -75.664  1.00  1.11           H  
ATOM   4756 2HG  GLU A 303     -18.446 -46.411 -74.890  1.00  1.11           H  
ATOM   4757  N   VAL A 304     -16.360 -48.477 -78.579  1.00  1.03           N  
ATOM   4758  CA  VAL A 304     -15.730 -48.801 -79.844  1.00  1.03           C  
ATOM   4759  C   VAL A 304     -15.496 -50.269 -79.929  1.00  1.03           C  
ATOM   4760  O   VAL A 304     -15.798 -50.907 -80.936  1.00  1.03           O  
ATOM   4761  CB  VAL A 304     -14.409 -48.086 -79.928  1.00  1.03           C  
ATOM   4762  CG1 VAL A 304     -13.692 -48.464 -81.231  1.00  1.03           C  
ATOM   4763  CG2 VAL A 304     -14.687 -46.628 -79.712  1.00  1.03           C  
ATOM   4764  H   VAL A 304     -15.755 -48.124 -77.843  1.00  1.03           H  
ATOM   4765  HA  VAL A 304     -16.352 -48.502 -80.667  1.00  1.03           H  
ATOM   4766  HB  VAL A 304     -13.769 -48.434 -79.125  1.00  1.03           H  
ATOM   4767 1HG1 VAL A 304     -12.735 -47.992 -81.277  1.00  1.03           H  
ATOM   4768 2HG1 VAL A 304     -13.550 -49.544 -81.260  1.00  1.03           H  
ATOM   4769 3HG1 VAL A 304     -14.297 -48.151 -82.086  1.00  1.03           H  
ATOM   4770 1HG2 VAL A 304     -13.787 -46.088 -79.690  1.00  1.03           H  
ATOM   4771 2HG2 VAL A 304     -15.330 -46.253 -80.498  1.00  1.03           H  
ATOM   4772 3HG2 VAL A 304     -15.182 -46.508 -78.749  1.00  1.03           H  
ATOM   4773  N   ILE A 305     -14.997 -50.814 -78.836  1.00  0.99           N  
ATOM   4774  CA  ILE A 305     -14.698 -52.224 -78.769  1.00  0.99           C  
ATOM   4775  C   ILE A 305     -15.975 -53.014 -79.000  1.00  0.99           C  
ATOM   4776  O   ILE A 305     -16.016 -53.912 -79.845  1.00  0.99           O  
ATOM   4777  CB  ILE A 305     -14.123 -52.532 -77.388  1.00  0.99           C  
ATOM   4778  CG1 ILE A 305     -12.739 -51.861 -77.246  1.00  0.99           C  
ATOM   4779  CG2 ILE A 305     -14.064 -54.021 -77.137  1.00  0.99           C  
ATOM   4780  CD1 ILE A 305     -12.212 -51.822 -75.824  1.00  0.99           C  
ATOM   4781  H   ILE A 305     -14.794 -50.206 -78.039  1.00  0.99           H  
ATOM   4782  HA  ILE A 305     -13.974 -52.476 -79.543  1.00  0.99           H  
ATOM   4783  HB  ILE A 305     -14.759 -52.081 -76.665  1.00  0.99           H  
ATOM   4784 1HG1 ILE A 305     -12.025 -52.402 -77.865  1.00  0.99           H  
ATOM   4785 2HG1 ILE A 305     -12.808 -50.831 -77.611  1.00  0.99           H  
ATOM   4786 1HG2 ILE A 305     -13.675 -54.203 -76.137  1.00  0.99           H  
ATOM   4787 2HG2 ILE A 305     -15.064 -54.441 -77.215  1.00  0.99           H  
ATOM   4788 3HG2 ILE A 305     -13.413 -54.493 -77.872  1.00  0.99           H  
ATOM   4789 1HD1 ILE A 305     -11.238 -51.335 -75.812  1.00  0.99           H  
ATOM   4790 2HD1 ILE A 305     -12.892 -51.265 -75.197  1.00  0.99           H  
ATOM   4791 3HD1 ILE A 305     -12.116 -52.836 -75.442  1.00  0.99           H  
ATOM   4792  N   VAL A 306     -17.040 -52.628 -78.303  1.00  0.97           N  
ATOM   4793  CA  VAL A 306     -18.318 -53.290 -78.443  1.00  0.97           C  
ATOM   4794  C   VAL A 306     -18.898 -53.106 -79.827  1.00  0.97           C  
ATOM   4795  O   VAL A 306     -19.386 -54.070 -80.410  1.00  0.97           O  
ATOM   4796  CB  VAL A 306     -19.294 -52.783 -77.387  1.00  0.97           C  
ATOM   4797  CG1 VAL A 306     -20.667 -53.317 -77.631  1.00  0.97           C  
ATOM   4798  CG2 VAL A 306     -18.817 -53.241 -76.070  1.00  0.97           C  
ATOM   4799  H   VAL A 306     -16.960 -51.867 -77.631  1.00  0.97           H  
ATOM   4800  HA  VAL A 306     -18.167 -54.355 -78.274  1.00  0.97           H  
ATOM   4801  HB  VAL A 306     -19.331 -51.689 -77.417  1.00  0.97           H  
ATOM   4802 1HG1 VAL A 306     -21.318 -52.947 -76.850  1.00  0.97           H  
ATOM   4803 2HG1 VAL A 306     -21.024 -52.985 -78.608  1.00  0.97           H  
ATOM   4804 3HG1 VAL A 306     -20.648 -54.404 -77.602  1.00  0.97           H  
ATOM   4805 1HG2 VAL A 306     -19.486 -52.874 -75.295  1.00  0.97           H  
ATOM   4806 2HG2 VAL A 306     -18.789 -54.323 -76.061  1.00  0.97           H  
ATOM   4807 3HG2 VAL A 306     -17.827 -52.864 -75.915  1.00  0.97           H  
ATOM   4808  N   THR A 307     -18.834 -51.891 -80.377  1.00  0.97           N  
ATOM   4809  CA  THR A 307     -19.358 -51.664 -81.710  1.00  0.97           C  
ATOM   4810  C   THR A 307     -18.663 -52.515 -82.750  1.00  0.97           C  
ATOM   4811  O   THR A 307     -19.334 -53.105 -83.596  1.00  0.97           O  
ATOM   4812  CB  THR A 307     -19.262 -50.198 -82.097  1.00  0.97           C  
ATOM   4813  OG1 THR A 307     -20.071 -49.455 -81.199  1.00  0.97           O  
ATOM   4814  CG2 THR A 307     -19.751 -49.988 -83.492  1.00  0.97           C  
ATOM   4815  H   THR A 307     -18.444 -51.098 -79.867  1.00  0.97           H  
ATOM   4816  HA  THR A 307     -20.409 -51.933 -81.704  1.00  0.97           H  
ATOM   4817  HB  THR A 307     -18.227 -49.872 -82.018  1.00  0.97           H  
ATOM   4818  HG1 THR A 307     -19.632 -49.438 -80.318  1.00  0.97           H  
ATOM   4819 1HG2 THR A 307     -19.696 -48.935 -83.753  1.00  0.97           H  
ATOM   4820 2HG2 THR A 307     -19.141 -50.567 -84.189  1.00  0.97           H  
ATOM   4821 3HG2 THR A 307     -20.772 -50.325 -83.536  1.00  0.97           H  
ATOM   4822  N   ILE A 308     -17.338 -52.609 -82.703  1.00  0.97           N  
ATOM   4823  CA  ILE A 308     -16.634 -53.428 -83.676  1.00  0.97           C  
ATOM   4824  C   ILE A 308     -16.988 -54.903 -83.503  1.00  0.97           C  
ATOM   4825  O   ILE A 308     -17.187 -55.616 -84.491  1.00  0.97           O  
ATOM   4826  CB  ILE A 308     -15.123 -53.189 -83.663  1.00  0.97           C  
ATOM   4827  CG1 ILE A 308     -14.849 -51.734 -84.105  1.00  0.97           C  
ATOM   4828  CG2 ILE A 308     -14.454 -54.177 -84.596  1.00  0.97           C  
ATOM   4829  CD1 ILE A 308     -15.397 -51.427 -85.496  1.00  0.97           C  
ATOM   4830  H   ILE A 308     -16.812 -52.097 -81.990  1.00  0.97           H  
ATOM   4831  HA  ILE A 308     -16.975 -53.129 -84.665  1.00  0.97           H  
ATOM   4832  HB  ILE A 308     -14.741 -53.306 -82.643  1.00  0.97           H  
ATOM   4833 1HG1 ILE A 308     -15.314 -51.053 -83.395  1.00  0.97           H  
ATOM   4834 2HG1 ILE A 308     -13.773 -51.553 -84.107  1.00  0.97           H  
ATOM   4835 1HG2 ILE A 308     -13.379 -54.008 -84.600  1.00  0.97           H  
ATOM   4836 2HG2 ILE A 308     -14.663 -55.193 -84.259  1.00  0.97           H  
ATOM   4837 3HG2 ILE A 308     -14.851 -54.039 -85.596  1.00  0.97           H  
ATOM   4838 1HD1 ILE A 308     -15.186 -50.400 -85.756  1.00  0.97           H  
ATOM   4839 2HD1 ILE A 308     -14.935 -52.084 -86.221  1.00  0.97           H  
ATOM   4840 3HD1 ILE A 308     -16.475 -51.585 -85.504  1.00  0.97           H  
ATOM   4841  N   ILE A 309     -17.103 -55.373 -82.262  1.00  0.98           N  
ATOM   4842  CA  ILE A 309     -17.519 -56.752 -82.063  1.00  0.98           C  
ATOM   4843  C   ILE A 309     -18.917 -56.954 -82.640  1.00  0.98           C  
ATOM   4844  O   ILE A 309     -19.161 -57.903 -83.383  1.00  0.98           O  
ATOM   4845  CB  ILE A 309     -17.529 -57.116 -80.575  1.00  0.98           C  
ATOM   4846  CG1 ILE A 309     -16.099 -57.134 -80.030  1.00  0.98           C  
ATOM   4847  CG2 ILE A 309     -18.219 -58.458 -80.379  1.00  0.98           C  
ATOM   4848  CD1 ILE A 309     -16.033 -57.167 -78.522  1.00  0.98           C  
ATOM   4849  H   ILE A 309     -16.902 -54.780 -81.453  1.00  0.98           H  
ATOM   4850  HA  ILE A 309     -16.824 -57.407 -82.588  1.00  0.98           H  
ATOM   4851  HB  ILE A 309     -18.072 -56.346 -80.023  1.00  0.98           H  
ATOM   4852 1HG1 ILE A 309     -15.588 -58.015 -80.415  1.00  0.98           H  
ATOM   4853 2HG1 ILE A 309     -15.575 -56.252 -80.385  1.00  0.98           H  
ATOM   4854 1HG2 ILE A 309     -18.240 -58.707 -79.320  1.00  0.98           H  
ATOM   4855 2HG2 ILE A 309     -19.236 -58.397 -80.755  1.00  0.98           H  
ATOM   4856 3HG2 ILE A 309     -17.677 -59.231 -80.924  1.00  0.98           H  
ATOM   4857 1HD1 ILE A 309     -14.990 -57.178 -78.205  1.00  0.98           H  
ATOM   4858 2HD1 ILE A 309     -16.524 -56.280 -78.126  1.00  0.98           H  
ATOM   4859 3HD1 ILE A 309     -16.535 -58.058 -78.152  1.00  0.98           H  
ATOM   4860  N   ALA A 310     -19.830 -56.035 -82.321  1.00  1.00           N  
ATOM   4861  CA  ALA A 310     -21.199 -56.079 -82.808  1.00  1.00           C  
ATOM   4862  C   ALA A 310     -21.250 -56.016 -84.329  1.00  1.00           C  
ATOM   4863  O   ALA A 310     -22.089 -56.671 -84.953  1.00  1.00           O  
ATOM   4864  CB  ALA A 310     -21.991 -54.937 -82.219  1.00  1.00           C  
ATOM   4865  H   ALA A 310     -19.567 -55.276 -81.703  1.00  1.00           H  
ATOM   4866  HA  ALA A 310     -21.641 -57.016 -82.490  1.00  1.00           H  
ATOM   4867 1HB  ALA A 310     -23.011 -55.002 -82.562  1.00  1.00           H  
ATOM   4868 2HB  ALA A 310     -21.967 -54.996 -81.130  1.00  1.00           H  
ATOM   4869 3HB  ALA A 310     -21.554 -53.998 -82.537  1.00  1.00           H  
ATOM   4870  N   THR A 311     -20.340 -55.248 -84.926  1.00  1.01           N  
ATOM   4871  CA  THR A 311     -20.265 -55.101 -86.367  1.00  1.01           C  
ATOM   4872  C   THR A 311     -19.936 -56.449 -86.967  1.00  1.01           C  
ATOM   4873  O   THR A 311     -20.607 -56.921 -87.892  1.00  1.01           O  
ATOM   4874  CB  THR A 311     -19.131 -54.141 -86.761  1.00  1.01           C  
ATOM   4875  OG1 THR A 311     -19.335 -52.851 -86.198  1.00  1.01           O  
ATOM   4876  CG2 THR A 311     -19.075 -54.011 -88.165  1.00  1.01           C  
ATOM   4877  H   THR A 311     -19.695 -54.713 -84.354  1.00  1.01           H  
ATOM   4878  HA  THR A 311     -21.221 -54.758 -86.757  1.00  1.01           H  
ATOM   4879  HB  THR A 311     -18.188 -54.532 -86.417  1.00  1.01           H  
ATOM   4880  HG1 THR A 311     -19.492 -52.963 -85.238  1.00  1.01           H  
ATOM   4881 1HG2 THR A 311     -18.268 -53.346 -88.379  1.00  1.01           H  
ATOM   4882 2HG2 THR A 311     -18.891 -54.979 -88.631  1.00  1.01           H  
ATOM   4883 3HG2 THR A 311     -20.011 -53.598 -88.545  1.00  1.01           H  
ATOM   4884  N   ALA A 312     -18.915 -57.094 -86.393  1.00  1.02           N  
ATOM   4885  CA  ALA A 312     -18.464 -58.398 -86.835  1.00  1.02           C  
ATOM   4886  C   ALA A 312     -19.584 -59.424 -86.708  1.00  1.02           C  
ATOM   4887  O   ALA A 312     -19.733 -60.286 -87.579  1.00  1.02           O  
ATOM   4888  CB  ALA A 312     -17.248 -58.816 -86.029  1.00  1.02           C  
ATOM   4889  H   ALA A 312     -18.414 -56.639 -85.627  1.00  1.02           H  
ATOM   4890  HA  ALA A 312     -18.187 -58.325 -87.886  1.00  1.02           H  
ATOM   4891 1HB  ALA A 312     -16.893 -59.783 -86.377  1.00  1.02           H  
ATOM   4892 2HB  ALA A 312     -16.463 -58.070 -86.152  1.00  1.02           H  
ATOM   4893 3HB  ALA A 312     -17.515 -58.886 -84.979  1.00  1.02           H  
ATOM   4894  N   ILE A 313     -20.385 -59.317 -85.639  1.00  1.04           N  
ATOM   4895  CA  ILE A 313     -21.516 -60.212 -85.435  1.00  1.04           C  
ATOM   4896  C   ILE A 313     -22.604 -59.987 -86.463  1.00  1.04           C  
ATOM   4897  O   ILE A 313     -23.079 -60.941 -87.071  1.00  1.04           O  
ATOM   4898  CB  ILE A 313     -22.136 -60.059 -84.041  1.00  1.04           C  
ATOM   4899  CG1 ILE A 313     -21.151 -60.546 -82.975  1.00  1.04           C  
ATOM   4900  CG2 ILE A 313     -23.463 -60.826 -83.984  1.00  1.04           C  
ATOM   4901  CD1 ILE A 313     -21.544 -60.169 -81.571  1.00  1.04           C  
ATOM   4902  H   ILE A 313     -20.175 -58.609 -84.935  1.00  1.04           H  
ATOM   4903  HA  ILE A 313     -21.162 -61.236 -85.536  1.00  1.04           H  
ATOM   4904  HB  ILE A 313     -22.324 -59.008 -83.848  1.00  1.04           H  
ATOM   4905 1HG1 ILE A 313     -21.084 -61.631 -83.033  1.00  1.04           H  
ATOM   4906 2HG1 ILE A 313     -20.169 -60.131 -83.184  1.00  1.04           H  
ATOM   4907 1HG2 ILE A 313     -23.909 -60.704 -83.000  1.00  1.04           H  
ATOM   4908 2HG2 ILE A 313     -24.146 -60.437 -84.741  1.00  1.04           H  
ATOM   4909 3HG2 ILE A 313     -23.280 -61.883 -84.174  1.00  1.04           H  
ATOM   4910 1HD1 ILE A 313     -20.801 -60.553 -80.874  1.00  1.04           H  
ATOM   4911 2HD1 ILE A 313     -21.594 -59.091 -81.486  1.00  1.04           H  
ATOM   4912 3HD1 ILE A 313     -22.516 -60.597 -81.339  1.00  1.04           H  
ATOM   4913  N   SER A 314     -22.978 -58.729 -86.701  1.00  1.05           N  
ATOM   4914  CA  SER A 314     -24.029 -58.442 -87.667  1.00  1.05           C  
ATOM   4915  C   SER A 314     -23.641 -59.007 -89.017  1.00  1.05           C  
ATOM   4916  O   SER A 314     -24.445 -59.662 -89.696  1.00  1.05           O  
ATOM   4917  CB  SER A 314     -24.252 -56.941 -87.797  1.00  1.05           C  
ATOM   4918  OG  SER A 314     -25.260 -56.659 -88.752  1.00  1.05           O  
ATOM   4919  H   SER A 314     -22.551 -57.966 -86.177  1.00  1.05           H  
ATOM   4920  HA  SER A 314     -24.945 -58.920 -87.340  1.00  1.05           H  
ATOM   4921 1HB  SER A 314     -24.529 -56.520 -86.828  1.00  1.05           H  
ATOM   4922 2HB  SER A 314     -23.318 -56.466 -88.102  1.00  1.05           H  
ATOM   4923  HG  SER A 314     -25.034 -55.789 -89.150  1.00  1.05           H  
ATOM   4924  N   TYR A 315     -22.389 -58.765 -89.409  1.00  1.06           N  
ATOM   4925  CA  TYR A 315     -21.883 -59.267 -90.667  1.00  1.06           C  
ATOM   4926  C   TYR A 315     -21.850 -60.798 -90.703  1.00  1.06           C  
ATOM   4927  O   TYR A 315     -22.461 -61.414 -91.574  1.00  1.06           O  
ATOM   4928  CB  TYR A 315     -20.484 -58.700 -90.914  1.00  1.06           C  
ATOM   4929  CG  TYR A 315     -19.837 -59.162 -92.195  1.00  1.06           C  
ATOM   4930  CD1 TYR A 315     -20.213 -58.595 -93.405  1.00  1.06           C  
ATOM   4931  CD2 TYR A 315     -18.858 -60.144 -92.164  1.00  1.06           C  
ATOM   4932  CE1 TYR A 315     -19.615 -59.009 -94.578  1.00  1.06           C  
ATOM   4933  CE2 TYR A 315     -18.260 -60.561 -93.338  1.00  1.06           C  
ATOM   4934  CZ  TYR A 315     -18.635 -59.997 -94.542  1.00  1.06           C  
ATOM   4935  OH  TYR A 315     -18.039 -60.411 -95.713  1.00  1.06           O  
ATOM   4936  H   TYR A 315     -21.774 -58.212 -88.811  1.00  1.06           H  
ATOM   4937  HA  TYR A 315     -22.546 -58.927 -91.461  1.00  1.06           H  
ATOM   4938 1HB  TYR A 315     -20.531 -57.616 -90.921  1.00  1.06           H  
ATOM   4939 2HB  TYR A 315     -19.835 -58.980 -90.084  1.00  1.06           H  
ATOM   4940  HD1 TYR A 315     -20.981 -57.824 -93.430  1.00  1.06           H  
ATOM   4941  HD2 TYR A 315     -18.562 -60.586 -91.212  1.00  1.06           H  
ATOM   4942  HE1 TYR A 315     -19.913 -58.564 -95.528  1.00  1.06           H  
ATOM   4943  HE2 TYR A 315     -17.492 -61.334 -93.313  1.00  1.06           H  
ATOM   4944  HH  TYR A 315     -18.405 -59.916 -96.450  1.00  1.06           H  
ATOM   4945  N   GLY A 316     -21.174 -61.419 -89.732  1.00  1.06           N  
ATOM   4946  CA  GLY A 316     -21.003 -62.869 -89.701  1.00  1.06           C  
ATOM   4947  C   GLY A 316     -22.313 -63.642 -89.611  1.00  1.06           C  
ATOM   4948  O   GLY A 316     -22.459 -64.710 -90.207  1.00  1.06           O  
ATOM   4949  H   GLY A 316     -20.727 -60.876 -88.997  1.00  1.06           H  
ATOM   4950 1HA  GLY A 316     -20.460 -63.178 -90.594  1.00  1.06           H  
ATOM   4951 2HA  GLY A 316     -20.375 -63.126 -88.849  1.00  1.06           H  
ATOM   4952  N   ALA A 317     -23.272 -63.096 -88.869  1.00  1.06           N  
ATOM   4953  CA  ALA A 317     -24.579 -63.702 -88.683  1.00  1.06           C  
ATOM   4954  C   ALA A 317     -25.532 -63.366 -89.824  1.00  1.06           C  
ATOM   4955  O   ALA A 317     -26.678 -63.817 -89.820  1.00  1.06           O  
ATOM   4956  CB  ALA A 317     -25.180 -63.232 -87.368  1.00  1.06           C  
ATOM   4957  H   ALA A 317     -23.086 -62.222 -88.382  1.00  1.06           H  
ATOM   4958  HA  ALA A 317     -24.452 -64.783 -88.659  1.00  1.06           H  
ATOM   4959 1HB  ALA A 317     -26.151 -63.698 -87.216  1.00  1.06           H  
ATOM   4960 2HB  ALA A 317     -24.514 -63.494 -86.546  1.00  1.06           H  
ATOM   4961 3HB  ALA A 317     -25.286 -62.164 -87.404  1.00  1.06           H  
ATOM   4962  N   ASN A 318     -25.093 -62.532 -90.772  1.00  1.06           N  
ATOM   4963  CA  ASN A 318     -25.936 -62.082 -91.867  1.00  1.06           C  
ATOM   4964  C   ASN A 318     -27.250 -61.492 -91.370  1.00  1.06           C  
ATOM   4965  O   ASN A 318     -28.294 -61.698 -91.997  1.00  1.06           O  
ATOM   4966  CB  ASN A 318     -26.207 -63.217 -92.844  1.00  1.06           C  
ATOM   4967  CG  ASN A 318     -24.974 -63.683 -93.569  1.00  1.06           C  
ATOM   4968  OD1 ASN A 318     -24.196 -62.875 -94.088  1.00  1.06           O  
ATOM   4969  ND2 ASN A 318     -24.780 -64.978 -93.617  1.00  1.06           N  
ATOM   4970  H   ASN A 318     -24.130 -62.201 -90.768  1.00  1.06           H  
ATOM   4971  HA  ASN A 318     -25.401 -61.289 -92.393  1.00  1.06           H  
ATOM   4972 1HB  ASN A 318     -26.646 -64.064 -92.325  1.00  1.06           H  
ATOM   4973 2HB  ASN A 318     -26.938 -62.883 -93.580  1.00  1.06           H  
ATOM   4974 1HD2 ASN A 318     -23.975 -65.344 -94.083  1.00  1.06           H  
ATOM   4975 2HD2 ASN A 318     -25.434 -65.598 -93.183  1.00  1.06           H  
ATOM   4976  N   LEU A 319     -27.217 -60.683 -90.297  1.00  1.04           N  
ATOM   4977  CA  LEU A 319     -28.471 -60.144 -89.764  1.00  1.04           C  
ATOM   4978  C   LEU A 319     -29.126 -59.248 -90.795  1.00  1.04           C  
ATOM   4979  O   LEU A 319     -30.348 -59.210 -90.917  1.00  1.04           O  
ATOM   4980  CB  LEU A 319     -28.266 -59.383 -88.447  1.00  1.04           C  
ATOM   4981  CG  LEU A 319     -27.827 -60.268 -87.273  1.00  1.04           C  
ATOM   4982  CD1 LEU A 319     -27.616 -59.432 -86.024  1.00  1.04           C  
ATOM   4983  CD2 LEU A 319     -28.845 -61.355 -87.044  1.00  1.04           C  
ATOM   4984  H   LEU A 319     -26.319 -60.470 -89.855  1.00  1.04           H  
ATOM   4985  HA  LEU A 319     -29.137 -60.978 -89.560  1.00  1.04           H  
ATOM   4986 1HB  LEU A 319     -27.489 -58.625 -88.599  1.00  1.04           H  
ATOM   4987 2HB  LEU A 319     -29.194 -58.881 -88.173  1.00  1.04           H  
ATOM   4988  HG  LEU A 319     -26.885 -60.709 -87.526  1.00  1.04           H  
ATOM   4989 1HD1 LEU A 319     -27.275 -60.070 -85.211  1.00  1.04           H  
ATOM   4990 2HD1 LEU A 319     -26.878 -58.660 -86.205  1.00  1.04           H  
ATOM   4991 3HD1 LEU A 319     -28.555 -58.974 -85.749  1.00  1.04           H  
ATOM   4992 1HD2 LEU A 319     -28.519 -62.000 -86.228  1.00  1.04           H  
ATOM   4993 2HD2 LEU A 319     -29.797 -60.906 -86.788  1.00  1.04           H  
ATOM   4994 3HD2 LEU A 319     -28.950 -61.950 -87.954  1.00  1.04           H  
ATOM   4995  N   GLU A 320     -28.301 -58.603 -91.611  1.00  1.03           N  
ATOM   4996  CA  GLU A 320     -28.750 -57.742 -92.694  1.00  1.03           C  
ATOM   4997  C   GLU A 320     -29.679 -58.440 -93.683  1.00  1.03           C  
ATOM   4998  O   GLU A 320     -30.484 -57.780 -94.342  1.00  1.03           O  
ATOM   4999  CB  GLU A 320     -27.548 -57.197 -93.473  1.00  1.03           C  
ATOM   5000  CG  GLU A 320     -27.925 -56.303 -94.659  1.00  1.03           C  
ATOM   5001  CD  GLU A 320     -26.744 -55.728 -95.401  1.00  1.03           C  
ATOM   5002  OE1 GLU A 320     -25.630 -55.922 -94.977  1.00  1.03           O  
ATOM   5003  OE2 GLU A 320     -26.967 -55.116 -96.424  1.00  1.03           O  
ATOM   5004  H   GLU A 320     -27.309 -58.699 -91.448  1.00  1.03           H  
ATOM   5005  HA  GLU A 320     -29.307 -56.919 -92.257  1.00  1.03           H  
ATOM   5006 1HB  GLU A 320     -26.910 -56.619 -92.802  1.00  1.03           H  
ATOM   5007 2HB  GLU A 320     -26.957 -58.030 -93.854  1.00  1.03           H  
ATOM   5008 1HG  GLU A 320     -28.510 -56.899 -95.355  1.00  1.03           H  
ATOM   5009 2HG  GLU A 320     -28.557 -55.492 -94.319  1.00  1.03           H  
ATOM   5010  N   LYS A 321     -29.491 -59.747 -93.887  1.00  1.01           N  
ATOM   5011  CA  LYS A 321     -30.289 -60.457 -94.870  1.00  1.01           C  
ATOM   5012  C   LYS A 321     -31.309 -61.375 -94.193  1.00  1.01           C  
ATOM   5013  O   LYS A 321     -32.389 -61.621 -94.735  1.00  1.01           O  
ATOM   5014  CB  LYS A 321     -29.374 -61.249 -95.796  1.00  1.01           C  
ATOM   5015  CG  LYS A 321     -28.322 -60.375 -96.513  1.00  1.01           C  
ATOM   5016  CD  LYS A 321     -28.946 -59.298 -97.412  1.00  1.01           C  
ATOM   5017  CE  LYS A 321     -27.851 -58.463 -98.100  1.00  1.01           C  
ATOM   5018  NZ  LYS A 321     -28.408 -57.341 -98.922  1.00  1.01           N  
ATOM   5019  H   LYS A 321     -28.840 -60.265 -93.308  1.00  1.01           H  
ATOM   5020  HA  LYS A 321     -30.842 -59.730 -95.464  1.00  1.01           H  
ATOM   5021 1HB  LYS A 321     -28.847 -62.010 -95.214  1.00  1.01           H  
ATOM   5022 2HB  LYS A 321     -29.969 -61.763 -96.549  1.00  1.01           H  
ATOM   5023 1HG  LYS A 321     -27.701 -59.880 -95.763  1.00  1.01           H  
ATOM   5024 2HG  LYS A 321     -27.680 -61.012 -97.118  1.00  1.01           H  
ATOM   5025 1HD  LYS A 321     -29.566 -59.770 -98.173  1.00  1.01           H  
ATOM   5026 2HD  LYS A 321     -29.574 -58.636 -96.814  1.00  1.01           H  
ATOM   5027 1HE  LYS A 321     -27.198 -58.044 -97.334  1.00  1.01           H  
ATOM   5028 2HE  LYS A 321     -27.263 -59.113 -98.746  1.00  1.01           H  
ATOM   5029 1HZ  LYS A 321     -27.645 -56.826 -99.338  1.00  1.01           H  
ATOM   5030 2HZ  LYS A 321     -29.005 -57.709 -99.647  1.00  1.01           H  
ATOM   5031 3HZ  LYS A 321     -28.943 -56.717 -98.327  1.00  1.01           H  
ATOM   5032  N   ASN A 322     -30.965 -61.891 -93.009  1.00  1.00           N  
ATOM   5033  CA  ASN A 322     -31.836 -62.811 -92.283  1.00  1.00           C  
ATOM   5034  C   ASN A 322     -33.068 -62.105 -91.724  1.00  1.00           C  
ATOM   5035  O   ASN A 322     -34.145 -62.697 -91.611  1.00  1.00           O  
ATOM   5036  CB  ASN A 322     -31.074 -63.457 -91.149  1.00  1.00           C  
ATOM   5037  CG  ASN A 322     -30.064 -64.440 -91.612  1.00  1.00           C  
ATOM   5038  OD1 ASN A 322     -30.146 -64.994 -92.718  1.00  1.00           O  
ATOM   5039  ND2 ASN A 322     -29.099 -64.682 -90.776  1.00  1.00           N  
ATOM   5040  H   ASN A 322     -30.061 -61.665 -92.602  1.00  1.00           H  
ATOM   5041  HA  ASN A 322     -32.181 -63.580 -92.973  1.00  1.00           H  
ATOM   5042 1HB  ASN A 322     -30.552 -62.683 -90.591  1.00  1.00           H  
ATOM   5043 2HB  ASN A 322     -31.767 -63.944 -90.466  1.00  1.00           H  
ATOM   5044 1HD2 ASN A 322     -28.373 -65.326 -91.012  1.00  1.00           H  
ATOM   5045 2HD2 ASN A 322     -29.074 -64.211 -89.891  1.00  1.00           H  
ATOM   5046  N   TYR A 323     -32.897 -60.834 -91.368  1.00  1.00           N  
ATOM   5047  CA  TYR A 323     -33.946 -60.022 -90.783  1.00  1.00           C  
ATOM   5048  C   TYR A 323     -34.126 -58.727 -91.558  1.00  1.00           C  
ATOM   5049  O   TYR A 323     -33.161 -58.162 -92.063  1.00  1.00           O  
ATOM   5050  CB  TYR A 323     -33.570 -59.684 -89.339  1.00  1.00           C  
ATOM   5051  CG  TYR A 323     -33.450 -60.872 -88.424  1.00  1.00           C  
ATOM   5052  CD1 TYR A 323     -32.259 -61.558 -88.353  1.00  1.00           C  
ATOM   5053  CD2 TYR A 323     -34.529 -61.272 -87.648  1.00  1.00           C  
ATOM   5054  CE1 TYR A 323     -32.135 -62.647 -87.516  1.00  1.00           C  
ATOM   5055  CE2 TYR A 323     -34.408 -62.357 -86.804  1.00  1.00           C  
ATOM   5056  CZ  TYR A 323     -33.214 -63.045 -86.739  1.00  1.00           C  
ATOM   5057  OH  TYR A 323     -33.086 -64.126 -85.900  1.00  1.00           O  
ATOM   5058  H   TYR A 323     -31.980 -60.400 -91.468  1.00  1.00           H  
ATOM   5059  HA  TYR A 323     -34.884 -60.574 -90.813  1.00  1.00           H  
ATOM   5060 1HB  TYR A 323     -32.605 -59.176 -89.342  1.00  1.00           H  
ATOM   5061 2HB  TYR A 323     -34.279 -59.002 -88.926  1.00  1.00           H  
ATOM   5062  HD1 TYR A 323     -31.417 -61.234 -88.961  1.00  1.00           H  
ATOM   5063  HD2 TYR A 323     -35.471 -60.727 -87.700  1.00  1.00           H  
ATOM   5064  HE1 TYR A 323     -31.191 -63.190 -87.463  1.00  1.00           H  
ATOM   5065  HE2 TYR A 323     -35.254 -62.669 -86.191  1.00  1.00           H  
ATOM   5066  HH  TYR A 323     -33.915 -64.272 -85.438  1.00  1.00           H  
ATOM   5067  N   ASN A 324     -35.329 -58.153 -91.547  1.00  1.00           N  
ATOM   5068  CA  ASN A 324     -35.510 -56.829 -92.159  1.00  1.00           C  
ATOM   5069  C   ASN A 324     -35.104 -55.762 -91.138  1.00  1.00           C  
ATOM   5070  O   ASN A 324     -35.925 -54.976 -90.656  1.00  1.00           O  
ATOM   5071  CB  ASN A 324     -36.938 -56.648 -92.613  1.00  1.00           C  
ATOM   5072  CG  ASN A 324     -37.302 -57.606 -93.717  1.00  1.00           C  
ATOM   5073  OD1 ASN A 324     -36.509 -57.846 -94.634  1.00  1.00           O  
ATOM   5074  ND2 ASN A 324     -38.484 -58.163 -93.644  1.00  1.00           N  
ATOM   5075  H   ASN A 324     -36.115 -58.630 -91.132  1.00  1.00           H  
ATOM   5076  HA  ASN A 324     -34.844 -56.736 -93.020  1.00  1.00           H  
ATOM   5077 1HB  ASN A 324     -37.612 -56.802 -91.769  1.00  1.00           H  
ATOM   5078 2HB  ASN A 324     -37.079 -55.627 -92.966  1.00  1.00           H  
ATOM   5079 1HD2 ASN A 324     -38.776 -58.810 -94.349  1.00  1.00           H  
ATOM   5080 2HD2 ASN A 324     -39.096 -57.943 -92.885  1.00  1.00           H  
ATOM   5081  N   ALA A 325     -33.822 -55.825 -90.803  1.00  1.02           N  
ATOM   5082  CA  ALA A 325     -33.131 -55.069 -89.775  1.00  1.02           C  
ATOM   5083  C   ALA A 325     -32.793 -53.652 -90.190  1.00  1.02           C  
ATOM   5084  O   ALA A 325     -32.534 -53.348 -91.363  1.00  1.02           O  
ATOM   5085  CB  ALA A 325     -31.858 -55.811 -89.394  1.00  1.02           C  
ATOM   5086  H   ALA A 325     -33.283 -56.513 -91.323  1.00  1.02           H  
ATOM   5087  HA  ALA A 325     -33.777 -55.010 -88.898  1.00  1.02           H  
ATOM   5088 1HB  ALA A 325     -31.347 -55.270 -88.608  1.00  1.02           H  
ATOM   5089 2HB  ALA A 325     -32.105 -56.811 -89.047  1.00  1.02           H  
ATOM   5090 3HB  ALA A 325     -31.210 -55.886 -90.259  1.00  1.02           H  
ATOM   5091  N   GLY A 326     -32.719 -52.790 -89.197  1.00  1.06           N  
ATOM   5092  CA  GLY A 326     -32.349 -51.396 -89.375  1.00  1.06           C  
ATOM   5093  C   GLY A 326     -30.842 -51.261 -89.526  1.00  1.06           C  
ATOM   5094  O   GLY A 326     -30.169 -50.851 -88.589  1.00  1.06           O  
ATOM   5095  H   GLY A 326     -32.931 -53.130 -88.253  1.00  1.06           H  
ATOM   5096 1HA  GLY A 326     -32.854 -50.994 -90.252  1.00  1.06           H  
ATOM   5097 2HA  GLY A 326     -32.688 -50.824 -88.511  1.00  1.06           H  
ATOM   5098  N   ILE A 327     -30.320 -51.639 -90.686  1.00  1.11           N  
ATOM   5099  CA  ILE A 327     -28.874 -51.630 -90.955  1.00  1.11           C  
ATOM   5100  C   ILE A 327     -28.355 -50.280 -91.472  1.00  1.11           C  
ATOM   5101  O   ILE A 327     -28.999 -49.630 -92.299  1.00  1.11           O  
ATOM   5102  CB  ILE A 327     -28.495 -52.741 -91.952  1.00  1.11           C  
ATOM   5103  CG1 ILE A 327     -28.944 -54.079 -91.438  1.00  1.11           C  
ATOM   5104  CG2 ILE A 327     -26.991 -52.801 -92.158  1.00  1.11           C  
ATOM   5105  CD1 ILE A 327     -28.369 -54.460 -90.118  1.00  1.11           C  
ATOM   5106  H   ILE A 327     -30.977 -51.995 -91.384  1.00  1.11           H  
ATOM   5107  HA  ILE A 327     -28.354 -51.837 -90.027  1.00  1.11           H  
ATOM   5108  HB  ILE A 327     -28.987 -52.566 -92.907  1.00  1.11           H  
ATOM   5109 1HG1 ILE A 327     -30.026 -54.088 -91.373  1.00  1.11           H  
ATOM   5110 2HG1 ILE A 327     -28.638 -54.809 -92.147  1.00  1.11           H  
ATOM   5111 1HG2 ILE A 327     -26.750 -53.604 -92.855  1.00  1.11           H  
ATOM   5112 2HG2 ILE A 327     -26.626 -51.875 -92.558  1.00  1.11           H  
ATOM   5113 3HG2 ILE A 327     -26.511 -52.990 -91.205  1.00  1.11           H  
ATOM   5114 1HD1 ILE A 327     -28.729 -55.447 -89.833  1.00  1.11           H  
ATOM   5115 2HD1 ILE A 327     -27.280 -54.475 -90.178  1.00  1.11           H  
ATOM   5116 3HD1 ILE A 327     -28.686 -53.737 -89.388  1.00  1.11           H  
ATOM   5117  N   VAL A 328     -27.214 -49.847 -90.937  1.00  1.16           N  
ATOM   5118  CA  VAL A 328     -26.535 -48.612 -91.333  1.00  1.16           C  
ATOM   5119  C   VAL A 328     -26.114 -48.707 -92.811  1.00  1.16           C  
ATOM   5120  O   VAL A 328     -25.683 -49.760 -93.269  1.00  1.16           O  
ATOM   5121  CB  VAL A 328     -25.290 -48.399 -90.434  1.00  1.16           C  
ATOM   5122  CG1 VAL A 328     -24.460 -47.236 -90.897  1.00  1.16           C  
ATOM   5123  CG2 VAL A 328     -25.727 -48.170 -89.004  1.00  1.16           C  
ATOM   5124  H   VAL A 328     -26.748 -50.430 -90.236  1.00  1.16           H  
ATOM   5125  HA  VAL A 328     -27.220 -47.774 -91.206  1.00  1.16           H  
ATOM   5126  HB  VAL A 328     -24.665 -49.301 -90.485  1.00  1.16           H  
ATOM   5127 1HG1 VAL A 328     -23.599 -47.144 -90.244  1.00  1.16           H  
ATOM   5128 2HG1 VAL A 328     -24.122 -47.414 -91.906  1.00  1.16           H  
ATOM   5129 3HG1 VAL A 328     -25.049 -46.326 -90.863  1.00  1.16           H  
ATOM   5130 1HG2 VAL A 328     -24.845 -48.065 -88.385  1.00  1.16           H  
ATOM   5131 2HG2 VAL A 328     -26.327 -47.275 -88.945  1.00  1.16           H  
ATOM   5132 3HG2 VAL A 328     -26.301 -49.023 -88.667  1.00  1.16           H  
ATOM   5133  N   LYS A 329     -26.327 -47.657 -93.599  1.00  1.21           N  
ATOM   5134  CA  LYS A 329     -25.953 -47.755 -95.010  1.00  1.21           C  
ATOM   5135  C   LYS A 329     -24.453 -47.561 -95.217  1.00  1.21           C  
ATOM   5136  O   LYS A 329     -23.715 -47.293 -94.272  1.00  1.21           O  
ATOM   5137  CB  LYS A 329     -26.729 -46.802 -95.908  1.00  1.21           C  
ATOM   5138  CG  LYS A 329     -26.466 -45.334 -95.751  1.00  1.21           C  
ATOM   5139  CD  LYS A 329     -27.305 -44.625 -96.799  1.00  1.21           C  
ATOM   5140  CE  LYS A 329     -27.096 -43.149 -96.859  1.00  1.21           C  
ATOM   5141  NZ  LYS A 329     -27.891 -42.578 -97.966  1.00  1.21           N  
ATOM   5142  H   LYS A 329     -26.713 -46.804 -93.228  1.00  1.21           H  
ATOM   5143  HA  LYS A 329     -26.188 -48.767 -95.350  1.00  1.21           H  
ATOM   5144 1HB  LYS A 329     -26.539 -47.053 -96.948  1.00  1.21           H  
ATOM   5145 2HB  LYS A 329     -27.795 -46.953 -95.737  1.00  1.21           H  
ATOM   5146 1HG  LYS A 329     -26.745 -44.998 -94.752  1.00  1.21           H  
ATOM   5147 2HG  LYS A 329     -25.404 -45.121 -95.916  1.00  1.21           H  
ATOM   5148 1HD  LYS A 329     -27.068 -45.040 -97.779  1.00  1.21           H  
ATOM   5149 2HD  LYS A 329     -28.360 -44.814 -96.598  1.00  1.21           H  
ATOM   5150 1HE  LYS A 329     -27.417 -42.691 -95.923  1.00  1.21           H  
ATOM   5151 2HE  LYS A 329     -26.041 -42.931 -97.021  1.00  1.21           H  
ATOM   5152 1HZ  LYS A 329     -27.797 -41.562 -98.034  1.00  1.21           H  
ATOM   5153 2HZ  LYS A 329     -27.611 -42.977 -98.838  1.00  1.21           H  
ATOM   5154 3HZ  LYS A 329     -28.878 -42.746 -97.833  1.00  1.21           H  
ATOM   5155  N   SER A 330     -24.009 -47.730 -96.458  1.00  1.24           N  
ATOM   5156  CA  SER A 330     -22.594 -47.658 -96.810  1.00  1.24           C  
ATOM   5157  C   SER A 330     -21.845 -46.468 -96.216  1.00  1.24           C  
ATOM   5158  O   SER A 330     -22.287 -45.319 -96.294  1.00  1.24           O  
ATOM   5159  CB  SER A 330     -22.459 -47.622 -98.318  1.00  1.24           C  
ATOM   5160  OG  SER A 330     -22.987 -48.792 -98.903  1.00  1.24           O  
ATOM   5161  H   SER A 330     -24.672 -47.942 -97.188  1.00  1.24           H  
ATOM   5162  HA  SER A 330     -22.106 -48.551 -96.452  1.00  1.24           H  
ATOM   5163 1HB  SER A 330     -22.974 -46.747 -98.711  1.00  1.24           H  
ATOM   5164 2HB  SER A 330     -21.405 -47.530 -98.581  1.00  1.24           H  
ATOM   5165  HG  SER A 330     -22.604 -49.560 -98.412  1.00  1.24           H  
ATOM   5166  N   ILE A 331     -20.671 -46.777 -95.671  1.00  1.26           N  
ATOM   5167  CA  ILE A 331     -19.754 -45.822 -95.068  1.00  1.26           C  
ATOM   5168  C   ILE A 331     -18.457 -45.781 -95.899  1.00  1.26           C  
ATOM   5169  O   ILE A 331     -17.889 -46.837 -96.174  1.00  1.26           O  
ATOM   5170  CB  ILE A 331     -19.407 -46.225 -93.624  1.00  1.26           C  
ATOM   5171  CG1 ILE A 331     -20.631 -46.264 -92.753  1.00  1.26           C  
ATOM   5172  CG2 ILE A 331     -18.448 -45.269 -93.048  1.00  1.26           C  
ATOM   5173  CD1 ILE A 331     -20.383 -46.875 -91.418  1.00  1.26           C  
ATOM   5174  H   ILE A 331     -20.410 -47.754 -95.661  1.00  1.26           H  
ATOM   5175  HA  ILE A 331     -20.250 -44.860 -95.046  1.00  1.26           H  
ATOM   5176  HB  ILE A 331     -18.973 -47.218 -93.628  1.00  1.26           H  
ATOM   5177 1HG1 ILE A 331     -20.966 -45.260 -92.592  1.00  1.26           H  
ATOM   5178 2HG1 ILE A 331     -21.419 -46.827 -93.252  1.00  1.26           H  
ATOM   5179 1HG2 ILE A 331     -18.210 -45.582 -92.040  1.00  1.26           H  
ATOM   5180 2HG2 ILE A 331     -17.540 -45.242 -93.647  1.00  1.26           H  
ATOM   5181 3HG2 ILE A 331     -18.907 -44.292 -93.030  1.00  1.26           H  
ATOM   5182 1HD1 ILE A 331     -21.298 -46.864 -90.838  1.00  1.26           H  
ATOM   5183 2HD1 ILE A 331     -20.058 -47.889 -91.560  1.00  1.26           H  
ATOM   5184 3HD1 ILE A 331     -19.613 -46.315 -90.893  1.00  1.26           H  
ATOM   5185  N   PRO A 332     -17.991 -44.610 -96.356  1.00  1.27           N  
ATOM   5186  CA  PRO A 332     -16.803 -44.436 -97.166  1.00  1.27           C  
ATOM   5187  C   PRO A 332     -15.529 -44.675 -96.380  1.00  1.27           C  
ATOM   5188  O   PRO A 332     -15.498 -44.555 -95.157  1.00  1.27           O  
ATOM   5189  CB  PRO A 332     -16.910 -42.979 -97.619  1.00  1.27           C  
ATOM   5190  CG  PRO A 332     -17.694 -42.317 -96.548  1.00  1.27           C  
ATOM   5191  CD  PRO A 332     -18.688 -43.357 -96.073  1.00  1.27           C  
ATOM   5192  HA  PRO A 332     -16.856 -45.117 -98.027  1.00  1.27           H  
ATOM   5193 1HB  PRO A 332     -15.905 -42.541 -97.730  1.00  1.27           H  
ATOM   5194 2HB  PRO A 332     -17.395 -42.918 -98.603  1.00  1.27           H  
ATOM   5195 1HG  PRO A 332     -17.017 -41.970 -95.751  1.00  1.27           H  
ATOM   5196 2HG  PRO A 332     -18.174 -41.426 -96.959  1.00  1.27           H  
ATOM   5197 1HD  PRO A 332     -18.831 -43.205 -95.009  1.00  1.27           H  
ATOM   5198 2HD  PRO A 332     -19.632 -43.293 -96.648  1.00  1.27           H  
ATOM   5199  N   SER A 333     -14.464 -44.943 -97.116  1.00  1.26           N  
ATOM   5200  CA  SER A 333     -13.115 -45.123 -96.585  1.00  1.26           C  
ATOM   5201  C   SER A 333     -12.301 -43.847 -96.780  1.00  1.26           C  
ATOM   5202  O   SER A 333     -11.113 -43.892 -97.103  1.00  1.26           O  
ATOM   5203  CB  SER A 333     -12.432 -46.279 -97.279  1.00  1.26           C  
ATOM   5204  OG  SER A 333     -12.328 -46.037 -98.659  1.00  1.26           O  
ATOM   5205  H   SER A 333     -14.587 -45.028 -98.115  1.00  1.26           H  
ATOM   5206  HA  SER A 333     -13.183 -45.335 -95.515  1.00  1.26           H  
ATOM   5207 1HB  SER A 333     -11.438 -46.422 -96.848  1.00  1.26           H  
ATOM   5208 2HB  SER A 333     -12.996 -47.189 -97.108  1.00  1.26           H  
ATOM   5209  HG  SER A 333     -11.875 -45.189 -98.743  1.00  1.26           H  
ATOM   5210  N   GLY A 334     -12.969 -42.708 -96.646  1.00  1.25           N  
ATOM   5211  CA  GLY A 334     -12.340 -41.409 -96.814  1.00  1.25           C  
ATOM   5212  C   GLY A 334     -13.319 -40.273 -96.596  1.00  1.25           C  
ATOM   5213  O   GLY A 334     -14.453 -40.488 -96.160  1.00  1.25           O  
ATOM   5214  H   GLY A 334     -13.943 -42.758 -96.380  1.00  1.25           H  
ATOM   5215 1HA  GLY A 334     -11.516 -41.302 -96.119  1.00  1.25           H  
ATOM   5216 2HA  GLY A 334     -11.916 -41.340 -97.813  1.00  1.25           H  
ATOM   5217  N   PHE A 335     -12.843 -39.068 -96.883  1.00  1.24           N  
ATOM   5218  CA  PHE A 335     -13.585 -37.829 -96.705  1.00  1.24           C  
ATOM   5219  C   PHE A 335     -14.055 -37.244 -98.021  1.00  1.24           C  
ATOM   5220  O   PHE A 335     -13.374 -37.358 -99.042  1.00  1.24           O  
ATOM   5221  CB  PHE A 335     -12.713 -36.811 -95.980  1.00  1.24           C  
ATOM   5222  CG  PHE A 335     -12.475 -37.106 -94.530  1.00  1.24           C  
ATOM   5223  CD1 PHE A 335     -11.498 -37.990 -94.110  1.00  1.24           C  
ATOM   5224  CD2 PHE A 335     -13.206 -36.443 -93.584  1.00  1.24           C  
ATOM   5225  CE1 PHE A 335     -11.283 -38.202 -92.767  1.00  1.24           C  
ATOM   5226  CE2 PHE A 335     -12.988 -36.636 -92.247  1.00  1.24           C  
ATOM   5227  CZ  PHE A 335     -12.026 -37.514 -91.834  1.00  1.24           C  
ATOM   5228  H   PHE A 335     -11.903 -39.005 -97.245  1.00  1.24           H  
ATOM   5229  HA  PHE A 335     -14.451 -38.028 -96.096  1.00  1.24           H  
ATOM   5230 1HB  PHE A 335     -11.745 -36.742 -96.475  1.00  1.24           H  
ATOM   5231 2HB  PHE A 335     -13.182 -35.827 -96.053  1.00  1.24           H  
ATOM   5232  HD1 PHE A 335     -10.900 -38.522 -94.849  1.00  1.24           H  
ATOM   5233  HD2 PHE A 335     -13.966 -35.749 -93.922  1.00  1.24           H  
ATOM   5234  HE1 PHE A 335     -10.522 -38.909 -92.451  1.00  1.24           H  
ATOM   5235  HE2 PHE A 335     -13.574 -36.090 -91.517  1.00  1.24           H  
ATOM   5236  HZ  PHE A 335     -11.852 -37.662 -90.771  1.00  1.24           H  
ATOM   5237  N   LEU A 336     -15.209 -36.597 -97.991  1.00  1.23           N  
ATOM   5238  CA  LEU A 336     -15.709 -35.925 -99.168  1.00  1.23           C  
ATOM   5239  C   LEU A 336     -15.086 -34.537 -99.309  1.00  1.23           C  
ATOM   5240  O   LEU A 336     -14.708 -33.932 -98.300  1.00  1.23           O  
ATOM   5241  CB  LEU A 336     -17.229 -35.789 -99.123  1.00  1.23           C  
ATOM   5242  CG  LEU A 336     -18.004 -37.081 -99.126  1.00  1.23           C  
ATOM   5243  CD1 LEU A 336     -19.467 -36.743 -99.040  1.00  1.23           C  
ATOM   5244  CD2 LEU A 336     -17.677 -37.857-100.374  1.00  1.23           C  
ATOM   5245  H   LEU A 336     -15.742 -36.564 -97.132  1.00  1.23           H  
ATOM   5246  HA  LEU A 336     -15.466 -36.556-100.007  1.00  1.23           H  
ATOM   5247 1HB  LEU A 336     -17.498 -35.253 -98.213  1.00  1.23           H  
ATOM   5248 2HB  LEU A 336     -17.557 -35.192 -99.973  1.00  1.23           H  
ATOM   5249  HG  LEU A 336     -17.740 -37.684 -98.263  1.00  1.23           H  
ATOM   5250 1HD1 LEU A 336     -20.059 -37.647 -99.035  1.00  1.23           H  
ATOM   5251 2HD1 LEU A 336     -19.633 -36.198 -98.136  1.00  1.23           H  
ATOM   5252 3HD1 LEU A 336     -19.748 -36.133 -99.894  1.00  1.23           H  
ATOM   5253 1HD2 LEU A 336     -18.244 -38.791-100.381  1.00  1.23           H  
ATOM   5254 2HD2 LEU A 336     -17.939 -37.264-101.249  1.00  1.23           H  
ATOM   5255 3HD2 LEU A 336     -16.608 -38.079-100.391  1.00  1.23           H  
ATOM   5256  N   PRO A 337     -14.931 -34.024-100.540  1.00  1.21           N  
ATOM   5257  CA  PRO A 337     -14.548 -32.664-100.834  1.00  1.21           C  
ATOM   5258  C   PRO A 337     -15.569 -31.713-100.208  1.00  1.21           C  
ATOM   5259  O   PRO A 337     -16.701 -32.134 -99.963  1.00  1.21           O  
ATOM   5260  CB  PRO A 337     -14.610 -32.603-102.360  1.00  1.21           C  
ATOM   5261  CG  PRO A 337     -14.420 -34.029-102.812  1.00  1.21           C  
ATOM   5262  CD  PRO A 337     -15.069 -34.881-101.744  1.00  1.21           C  
ATOM   5263  HA  PRO A 337     -13.527 -32.526-100.465  1.00  1.21           H  
ATOM   5264 1HB  PRO A 337     -15.576 -32.168-102.671  1.00  1.21           H  
ATOM   5265 2HB  PRO A 337     -13.827 -31.930-102.739  1.00  1.21           H  
ATOM   5266 1HG  PRO A 337     -14.876 -34.173-103.805  1.00  1.21           H  
ATOM   5267 2HG  PRO A 337     -13.348 -34.244-102.923  1.00  1.21           H  
ATOM   5268 1HD  PRO A 337     -16.127 -35.094-101.979  1.00  1.21           H  
ATOM   5269 2HD  PRO A 337     -14.454 -35.789-101.665  1.00  1.21           H  
ATOM   5270  N   PRO A 338     -15.207 -30.451 -99.940  1.00  1.17           N  
ATOM   5271  CA  PRO A 338     -16.082 -29.409 -99.432  1.00  1.17           C  
ATOM   5272  C   PRO A 338     -17.239 -29.163-100.393  1.00  1.17           C  
ATOM   5273  O   PRO A 338     -17.115 -29.361-101.602  1.00  1.17           O  
ATOM   5274  CB  PRO A 338     -15.169 -28.183 -99.392  1.00  1.17           C  
ATOM   5275  CG  PRO A 338     -13.777 -28.736 -99.274  1.00  1.17           C  
ATOM   5276  CD  PRO A 338     -13.790 -30.031-100.062  1.00  1.17           C  
ATOM   5277  HA  PRO A 338     -16.442 -29.686 -98.442  1.00  1.17           H  
ATOM   5278 1HB  PRO A 338     -15.321 -27.570-100.288  1.00  1.17           H  
ATOM   5279 2HB  PRO A 338     -15.450 -27.558 -98.526  1.00  1.17           H  
ATOM   5280 1HG  PRO A 338     -13.048 -28.007 -99.667  1.00  1.17           H  
ATOM   5281 2HG  PRO A 338     -13.537 -28.878 -98.230  1.00  1.17           H  
ATOM   5282 1HD  PRO A 338     -13.509 -29.876-101.114  1.00  1.17           H  
ATOM   5283 2HD  PRO A 338     -13.110 -30.706 -99.532  1.00  1.17           H  
ATOM   5284  N   VAL A 339     -18.360 -28.716 -99.840  1.00  1.14           N  
ATOM   5285  CA  VAL A 339     -19.551 -28.428-100.632  1.00  1.14           C  
ATOM   5286  C   VAL A 339     -20.009 -27.023-100.368  1.00  1.14           C  
ATOM   5287  O   VAL A 339     -19.684 -26.451 -99.328  1.00  1.14           O  
ATOM   5288  CB  VAL A 339     -20.719 -29.344-100.226  1.00  1.14           C  
ATOM   5289  CG1 VAL A 339     -20.353 -30.806-100.433  1.00  1.14           C  
ATOM   5290  CG2 VAL A 339     -21.084 -29.052 -98.770  1.00  1.14           C  
ATOM   5291  H   VAL A 339     -18.374 -28.569 -98.830  1.00  1.14           H  
ATOM   5292  HA  VAL A 339     -19.323 -28.546-101.690  1.00  1.14           H  
ATOM   5293  HB  VAL A 339     -21.579 -29.124-100.856  1.00  1.14           H  
ATOM   5294 1HG1 VAL A 339     -21.196 -31.436-100.151  1.00  1.14           H  
ATOM   5295 2HG1 VAL A 339     -20.104 -30.976-101.480  1.00  1.14           H  
ATOM   5296 3HG1 VAL A 339     -19.490 -31.064 -99.810  1.00  1.14           H  
ATOM   5297 1HG2 VAL A 339     -21.926 -29.670 -98.473  1.00  1.14           H  
ATOM   5298 2HG2 VAL A 339     -20.223 -29.265 -98.126  1.00  1.14           H  
ATOM   5299 3HG2 VAL A 339     -21.358 -27.999 -98.670  1.00  1.14           H  
ATOM   5300  N   LEU A 340     -20.793 -26.465-101.276  1.00  1.11           N  
ATOM   5301  CA  LEU A 340     -21.335 -25.166-100.973  1.00  1.11           C  
ATOM   5302  C   LEU A 340     -22.789 -25.303-100.506  1.00  1.11           C  
ATOM   5303  O   LEU A 340     -23.528 -26.134-101.030  1.00  1.11           O  
ATOM   5304  CB  LEU A 340     -21.215 -24.231-102.174  1.00  1.11           C  
ATOM   5305  CG  LEU A 340     -19.772 -23.964-102.617  1.00  1.11           C  
ATOM   5306  CD1 LEU A 340     -19.774 -23.060-103.835  1.00  1.11           C  
ATOM   5307  CD2 LEU A 340     -19.004 -23.326-101.450  1.00  1.11           C  
ATOM   5308  H   LEU A 340     -21.024 -26.946-102.137  1.00  1.11           H  
ATOM   5309  HA  LEU A 340     -20.705 -24.752-100.206  1.00  1.11           H  
ATOM   5310 1HB  LEU A 340     -21.750 -24.668-103.013  1.00  1.11           H  
ATOM   5311 2HB  LEU A 340     -21.682 -23.273-101.935  1.00  1.11           H  
ATOM   5312  HG  LEU A 340     -19.293 -24.900-102.896  1.00  1.11           H  
ATOM   5313 1HD1 LEU A 340     -18.746 -22.877-104.153  1.00  1.11           H  
ATOM   5314 2HD1 LEU A 340     -20.321 -23.543-104.644  1.00  1.11           H  
ATOM   5315 3HD1 LEU A 340     -20.250 -22.112-103.588  1.00  1.11           H  
ATOM   5316 1HD2 LEU A 340     -17.974 -23.135-101.752  1.00  1.11           H  
ATOM   5317 2HD2 LEU A 340     -19.480 -22.385-101.173  1.00  1.11           H  
ATOM   5318 3HD2 LEU A 340     -19.010 -24.001-100.592  1.00  1.11           H  
ATOM   5319  N   PRO A 341     -23.195 -24.529 -99.498  1.00  1.08           N  
ATOM   5320  CA  PRO A 341     -24.511 -24.410 -98.903  1.00  1.08           C  
ATOM   5321  C   PRO A 341     -25.441 -23.563 -99.744  1.00  1.08           C  
ATOM   5322  O   PRO A 341     -25.024 -23.015-100.768  1.00  1.08           O  
ATOM   5323  CB  PRO A 341     -24.194 -23.747 -97.587  1.00  1.08           C  
ATOM   5324  CG  PRO A 341     -23.041 -22.902 -97.902  1.00  1.08           C  
ATOM   5325  CD  PRO A 341     -22.219 -23.672 -98.841  1.00  1.08           C  
ATOM   5326  HA  PRO A 341     -24.932 -25.421 -98.757  1.00  1.08           H  
ATOM   5327 1HB  PRO A 341     -25.054 -23.168 -97.248  1.00  1.08           H  
ATOM   5328 2HB  PRO A 341     -24.000 -24.516 -96.821  1.00  1.08           H  
ATOM   5329 1HG  PRO A 341     -23.351 -21.912 -98.259  1.00  1.08           H  
ATOM   5330 2HG  PRO A 341     -22.511 -22.767 -97.057  1.00  1.08           H  
ATOM   5331 1HD  PRO A 341     -21.754 -22.969 -99.532  1.00  1.08           H  
ATOM   5332 2HD  PRO A 341     -21.488 -24.280 -98.266  1.00  1.08           H  
ATOM   5333  N   SER A 342     -26.692 -23.449 -99.312  1.00  1.04           N  
ATOM   5334  CA  SER A 342     -27.646 -22.604-100.017  1.00  1.04           C  
ATOM   5335  C   SER A 342     -28.043 -21.395 -99.190  1.00  1.04           C  
ATOM   5336  O   SER A 342     -28.835 -21.487 -98.253  1.00  1.04           O  
ATOM   5337  CB  SER A 342     -28.882 -23.396-100.390  1.00  1.04           C  
ATOM   5338  OG  SER A 342     -29.843 -22.568-101.005  1.00  1.04           O  
ATOM   5339  H   SER A 342     -26.965 -23.916 -98.448  1.00  1.04           H  
ATOM   5340  HA  SER A 342     -27.178 -22.248-100.933  1.00  1.04           H  
ATOM   5341 1HB  SER A 342     -28.604 -24.199-101.072  1.00  1.04           H  
ATOM   5342 2HB  SER A 342     -29.302 -23.856 -99.498  1.00  1.04           H  
ATOM   5343  HG  SER A 342     -30.570 -23.149-101.253  1.00  1.04           H  
ATOM   5344  N   VAL A 343     -27.558 -20.232 -99.606  1.00  1.01           N  
ATOM   5345  CA  VAL A 343     -27.780 -18.984 -98.886  1.00  1.01           C  
ATOM   5346  C   VAL A 343     -29.255 -18.594 -98.850  1.00  1.01           C  
ATOM   5347  O   VAL A 343     -29.690 -17.858 -97.967  1.00  1.01           O  
ATOM   5348  CB  VAL A 343     -26.935 -17.866 -99.522  1.00  1.01           C  
ATOM   5349  CG1 VAL A 343     -25.465 -18.224 -99.400  1.00  1.01           C  
ATOM   5350  CG2 VAL A 343     -27.314 -17.697-100.991  1.00  1.01           C  
ATOM   5351  H   VAL A 343     -26.952 -20.232-100.417  1.00  1.01           H  
ATOM   5352  HA  VAL A 343     -27.436 -19.122 -97.860  1.00  1.01           H  
ATOM   5353  HB  VAL A 343     -27.104 -16.932 -98.985  1.00  1.01           H  
ATOM   5354 1HG1 VAL A 343     -24.858 -17.429 -99.839  1.00  1.01           H  
ATOM   5355 2HG1 VAL A 343     -25.205 -18.336 -98.346  1.00  1.01           H  
ATOM   5356 3HG1 VAL A 343     -25.272 -19.161 -99.923  1.00  1.01           H  
ATOM   5357 1HG2 VAL A 343     -26.705 -16.906-101.431  1.00  1.01           H  
ATOM   5358 2HG2 VAL A 343     -27.136 -18.631-101.524  1.00  1.01           H  
ATOM   5359 3HG2 VAL A 343     -28.362 -17.424-101.076  1.00  1.01           H  
ATOM   5360  N   GLY A 344     -30.044 -19.132 -99.775  1.00  0.97           N  
ATOM   5361  CA  GLY A 344     -31.474 -18.871 -99.826  1.00  0.97           C  
ATOM   5362  C   GLY A 344     -32.217 -19.395 -98.590  1.00  0.97           C  
ATOM   5363  O   GLY A 344     -33.349 -18.991 -98.329  1.00  0.97           O  
ATOM   5364  H   GLY A 344     -29.629 -19.744-100.462  1.00  0.97           H  
ATOM   5365 1HA  GLY A 344     -31.641 -17.799 -99.927  1.00  0.97           H  
ATOM   5366 2HA  GLY A 344     -31.886 -19.340-100.720  1.00  0.97           H  
ATOM   5367  N   LEU A 345     -31.580 -20.286 -97.821  1.00  0.93           N  
ATOM   5368  CA  LEU A 345     -32.184 -20.860 -96.625  1.00  0.93           C  
ATOM   5369  C   LEU A 345     -31.783 -20.070 -95.375  1.00  0.93           C  
ATOM   5370  O   LEU A 345     -32.233 -20.368 -94.262  1.00  0.93           O  
ATOM   5371  CB  LEU A 345     -31.677 -22.279 -96.441  1.00  0.93           C  
ATOM   5372  CG  LEU A 345     -31.902 -23.244 -97.568  1.00  0.93           C  
ATOM   5373  CD1 LEU A 345     -31.248 -24.556 -97.185  1.00  0.93           C  
ATOM   5374  CD2 LEU A 345     -33.371 -23.392 -97.845  1.00  0.93           C  
ATOM   5375  H   LEU A 345     -30.638 -20.591 -98.073  1.00  0.93           H  
ATOM   5376  HA  LEU A 345     -33.269 -20.848 -96.728  1.00  0.93           H  
ATOM   5377 1HB  LEU A 345     -30.616 -22.226 -96.272  1.00  0.93           H  
ATOM   5378 2HB  LEU A 345     -32.148 -22.700 -95.561  1.00  0.93           H  
ATOM   5379  HG  LEU A 345     -31.407 -22.871 -98.469  1.00  0.93           H  
ATOM   5380 1HD1 LEU A 345     -31.373 -25.279 -97.989  1.00  0.93           H  
ATOM   5381 2HD1 LEU A 345     -30.181 -24.395 -97.005  1.00  0.93           H  
ATOM   5382 3HD1 LEU A 345     -31.710 -24.925 -96.289  1.00  0.93           H  
ATOM   5383 1HD2 LEU A 345     -33.517 -24.093 -98.667  1.00  0.93           H  
ATOM   5384 2HD2 LEU A 345     -33.873 -23.761 -96.970  1.00  0.93           H  
ATOM   5385 3HD2 LEU A 345     -33.784 -22.419 -98.117  1.00  0.93           H  
ATOM   5386  N   PHE A 346     -30.942 -19.049 -95.558  1.00  0.90           N  
ATOM   5387  CA  PHE A 346     -30.412 -18.271 -94.448  1.00  0.90           C  
ATOM   5388  C   PHE A 346     -31.501 -17.739 -93.543  1.00  0.90           C  
ATOM   5389  O   PHE A 346     -31.491 -18.011 -92.348  1.00  0.90           O  
ATOM   5390  CB  PHE A 346     -29.637 -17.080 -95.017  1.00  0.90           C  
ATOM   5391  CG  PHE A 346     -29.079 -16.070 -94.042  1.00  0.90           C  
ATOM   5392  CD1 PHE A 346     -27.839 -16.239 -93.480  1.00  0.90           C  
ATOM   5393  CD2 PHE A 346     -29.806 -14.935 -93.704  1.00  0.90           C  
ATOM   5394  CE1 PHE A 346     -27.321 -15.298 -92.603  1.00  0.90           C  
ATOM   5395  CE2 PHE A 346     -29.298 -14.001 -92.832  1.00  0.90           C  
ATOM   5396  CZ  PHE A 346     -28.052 -14.182 -92.281  1.00  0.90           C  
ATOM   5397  H   PHE A 346     -30.625 -18.803 -96.495  1.00  0.90           H  
ATOM   5398  HA  PHE A 346     -29.745 -18.906 -93.865  1.00  0.90           H  
ATOM   5399 1HB  PHE A 346     -28.798 -17.466 -95.602  1.00  0.90           H  
ATOM   5400 2HB  PHE A 346     -30.275 -16.546 -95.721  1.00  0.90           H  
ATOM   5401  HD1 PHE A 346     -27.258 -17.122 -93.744  1.00  0.90           H  
ATOM   5402  HD2 PHE A 346     -30.793 -14.784 -94.144  1.00  0.90           H  
ATOM   5403  HE1 PHE A 346     -26.332 -15.446 -92.168  1.00  0.90           H  
ATOM   5404  HE2 PHE A 346     -29.883 -13.117 -92.581  1.00  0.90           H  
ATOM   5405  HZ  PHE A 346     -27.648 -13.444 -91.590  1.00  0.90           H  
ATOM   5406  N   SER A 347     -32.477 -17.030 -94.112  1.00  0.88           N  
ATOM   5407  CA  SER A 347     -33.514 -16.422 -93.290  1.00  0.88           C  
ATOM   5408  C   SER A 347     -34.374 -17.448 -92.559  1.00  0.88           C  
ATOM   5409  O   SER A 347     -34.646 -17.300 -91.365  1.00  0.88           O  
ATOM   5410  CB  SER A 347     -34.414 -15.553 -94.150  1.00  0.88           C  
ATOM   5411  OG  SER A 347     -33.720 -14.450 -94.678  1.00  0.88           O  
ATOM   5412  H   SER A 347     -32.466 -16.880 -95.110  1.00  0.88           H  
ATOM   5413  HA  SER A 347     -33.026 -15.791 -92.551  1.00  0.88           H  
ATOM   5414 1HB  SER A 347     -34.827 -16.153 -94.965  1.00  0.88           H  
ATOM   5415 2HB  SER A 347     -35.252 -15.205 -93.550  1.00  0.88           H  
ATOM   5416  HG  SER A 347     -34.380 -13.911 -95.127  1.00  0.88           H  
ATOM   5417  N   ASP A 348     -34.750 -18.527 -93.255  1.00  0.87           N  
ATOM   5418  CA  ASP A 348     -35.631 -19.542 -92.678  1.00  0.87           C  
ATOM   5419  C   ASP A 348     -35.026 -20.193 -91.450  1.00  0.87           C  
ATOM   5420  O   ASP A 348     -35.727 -20.512 -90.486  1.00  0.87           O  
ATOM   5421  CB  ASP A 348     -35.951 -20.646 -93.695  1.00  0.87           C  
ATOM   5422  CG  ASP A 348     -36.895 -20.209 -94.813  1.00  0.87           C  
ATOM   5423  OD1 ASP A 348     -37.466 -19.146 -94.716  1.00  0.87           O  
ATOM   5424  OD2 ASP A 348     -37.075 -20.973 -95.733  1.00  0.87           O  
ATOM   5425  H   ASP A 348     -34.441 -18.623 -94.211  1.00  0.87           H  
ATOM   5426  HA  ASP A 348     -36.563 -19.061 -92.382  1.00  0.87           H  
ATOM   5427 1HB  ASP A 348     -35.014 -20.984 -94.148  1.00  0.87           H  
ATOM   5428 2HB  ASP A 348     -36.387 -21.502 -93.176  1.00  0.87           H  
ATOM   5429  N   MET A 349     -33.718 -20.376 -91.474  1.00  0.87           N  
ATOM   5430  CA  MET A 349     -33.037 -21.017 -90.376  1.00  0.87           C  
ATOM   5431  C   MET A 349     -32.513 -20.093 -89.289  1.00  0.87           C  
ATOM   5432  O   MET A 349     -31.896 -20.588 -88.339  1.00  0.87           O  
ATOM   5433  CB  MET A 349     -31.899 -21.846 -90.912  1.00  0.87           C  
ATOM   5434  CG  MET A 349     -32.358 -22.961 -91.711  1.00  0.87           C  
ATOM   5435  SD  MET A 349     -31.097 -24.057 -92.120  1.00  0.87           S  
ATOM   5436  CE  MET A 349     -30.104 -22.961 -92.994  1.00  0.87           C  
ATOM   5437  H   MET A 349     -33.184 -20.102 -92.304  1.00  0.87           H  
ATOM   5438  HA  MET A 349     -33.747 -21.693 -89.902  1.00  0.87           H  
ATOM   5439 1HB  MET A 349     -31.279 -21.218 -91.555  1.00  0.87           H  
ATOM   5440 2HB  MET A 349     -31.289 -22.199 -90.105  1.00  0.87           H  
ATOM   5441 1HG  MET A 349     -33.110 -23.494 -91.150  1.00  0.87           H  
ATOM   5442 2HG  MET A 349     -32.800 -22.573 -92.624  1.00  0.87           H  
ATOM   5443 1HE  MET A 349     -29.258 -23.491 -93.325  1.00  0.87           H  
ATOM   5444 2HE  MET A 349     -30.645 -22.560 -93.829  1.00  0.87           H  
ATOM   5445 3HE  MET A 349     -29.792 -22.147 -92.340  1.00  0.87           H  
ATOM   5446  N   LEU A 350     -32.742 -18.777 -89.374  1.00  0.88           N  
ATOM   5447  CA  LEU A 350     -32.136 -17.928 -88.356  1.00  0.88           C  
ATOM   5448  C   LEU A 350     -32.582 -18.206 -86.935  1.00  0.88           C  
ATOM   5449  O   LEU A 350     -31.733 -18.316 -86.050  1.00  0.88           O  
ATOM   5450  CB  LEU A 350     -32.380 -16.444 -88.641  1.00  0.88           C  
ATOM   5451  CG  LEU A 350     -31.585 -15.852 -89.771  1.00  0.88           C  
ATOM   5452  CD1 LEU A 350     -32.065 -14.446 -90.062  1.00  0.88           C  
ATOM   5453  CD2 LEU A 350     -30.122 -15.853 -89.384  1.00  0.88           C  
ATOM   5454  H   LEU A 350     -33.296 -18.375 -90.135  1.00  0.88           H  
ATOM   5455  HA  LEU A 350     -31.065 -18.083 -88.409  1.00  0.88           H  
ATOM   5456 1HB  LEU A 350     -33.434 -16.320 -88.894  1.00  0.88           H  
ATOM   5457 2HB  LEU A 350     -32.178 -15.876 -87.744  1.00  0.88           H  
ATOM   5458  HG  LEU A 350     -31.725 -16.440 -90.645  1.00  0.88           H  
ATOM   5459 1HD1 LEU A 350     -31.492 -14.030 -90.882  1.00  0.88           H  
ATOM   5460 2HD1 LEU A 350     -33.121 -14.473 -90.336  1.00  0.88           H  
ATOM   5461 3HD1 LEU A 350     -31.934 -13.829 -89.176  1.00  0.88           H  
ATOM   5462 1HD2 LEU A 350     -29.535 -15.449 -90.193  1.00  0.88           H  
ATOM   5463 2HD2 LEU A 350     -29.974 -15.251 -88.497  1.00  0.88           H  
ATOM   5464 3HD2 LEU A 350     -29.806 -16.861 -89.177  1.00  0.88           H  
ATOM   5465  N   ALA A 351     -33.875 -18.399 -86.690  1.00  0.89           N  
ATOM   5466  CA  ALA A 351     -34.294 -18.619 -85.308  1.00  0.89           C  
ATOM   5467  C   ALA A 351     -33.633 -19.859 -84.728  1.00  0.89           C  
ATOM   5468  O   ALA A 351     -33.220 -19.886 -83.557  1.00  0.89           O  
ATOM   5469  CB  ALA A 351     -35.798 -18.764 -85.241  1.00  0.89           C  
ATOM   5470  H   ALA A 351     -34.552 -18.347 -87.440  1.00  0.89           H  
ATOM   5471  HA  ALA A 351     -33.983 -17.760 -84.713  1.00  0.89           H  
ATOM   5472 1HB  ALA A 351     -36.106 -18.909 -84.206  1.00  0.89           H  
ATOM   5473 2HB  ALA A 351     -36.263 -17.863 -85.638  1.00  0.89           H  
ATOM   5474 3HB  ALA A 351     -36.107 -19.624 -85.835  1.00  0.89           H  
ATOM   5475  N   ALA A 352     -33.539 -20.900 -85.553  1.00  0.89           N  
ATOM   5476  CA  ALA A 352     -32.934 -22.133 -85.107  1.00  0.89           C  
ATOM   5477  C   ALA A 352     -31.467 -21.936 -84.847  1.00  0.89           C  
ATOM   5478  O   ALA A 352     -30.935 -22.400 -83.839  1.00  0.89           O  
ATOM   5479  CB  ALA A 352     -33.111 -23.213 -86.139  1.00  0.89           C  
ATOM   5480  H   ALA A 352     -33.876 -20.817 -86.503  1.00  0.89           H  
ATOM   5481  HA  ALA A 352     -33.415 -22.433 -84.176  1.00  0.89           H  
ATOM   5482 1HB  ALA A 352     -32.655 -24.123 -85.762  1.00  0.89           H  
ATOM   5483 2HB  ALA A 352     -34.171 -23.375 -86.317  1.00  0.89           H  
ATOM   5484 3HB  ALA A 352     -32.623 -22.913 -87.071  1.00  0.89           H  
ATOM   5485  N   SER A 353     -30.806 -21.222 -85.751  1.00  0.88           N  
ATOM   5486  CA  SER A 353     -29.381 -21.044 -85.635  1.00  0.88           C  
ATOM   5487  C   SER A 353     -28.981 -20.178 -84.452  1.00  0.88           C  
ATOM   5488  O   SER A 353     -27.922 -20.382 -83.857  1.00  0.88           O  
ATOM   5489  CB  SER A 353     -28.879 -20.445 -86.903  1.00  0.88           C  
ATOM   5490  OG  SER A 353     -29.347 -19.147 -87.047  1.00  0.88           O  
ATOM   5491  H   SER A 353     -31.290 -20.833 -86.560  1.00  0.88           H  
ATOM   5492  HA  SER A 353     -28.944 -22.031 -85.514  1.00  0.88           H  
ATOM   5493 1HB  SER A 353     -27.797 -20.460 -86.923  1.00  0.88           H  
ATOM   5494 2HB  SER A 353     -29.233 -21.044 -87.727  1.00  0.88           H  
ATOM   5495  HG  SER A 353     -30.244 -19.128 -86.659  1.00  0.88           H  
ATOM   5496  N   PHE A 354     -29.855 -19.259 -84.038  1.00  0.87           N  
ATOM   5497  CA  PHE A 354     -29.529 -18.471 -82.864  1.00  0.87           C  
ATOM   5498  C   PHE A 354     -29.729 -19.338 -81.637  1.00  0.87           C  
ATOM   5499  O   PHE A 354     -28.909 -19.328 -80.716  1.00  0.87           O  
ATOM   5500  CB  PHE A 354     -30.373 -17.197 -82.742  1.00  0.87           C  
ATOM   5501  CG  PHE A 354     -29.969 -16.050 -83.655  1.00  0.87           C  
ATOM   5502  CD1 PHE A 354     -30.703 -15.705 -84.773  1.00  0.87           C  
ATOM   5503  CD2 PHE A 354     -28.835 -15.315 -83.372  1.00  0.87           C  
ATOM   5504  CE1 PHE A 354     -30.312 -14.659 -85.585  1.00  0.87           C  
ATOM   5505  CE2 PHE A 354     -28.437 -14.267 -84.181  1.00  0.87           C  
ATOM   5506  CZ  PHE A 354     -29.177 -13.941 -85.291  1.00  0.87           C  
ATOM   5507  H   PHE A 354     -30.710 -19.084 -84.567  1.00  0.87           H  
ATOM   5508  HA  PHE A 354     -28.481 -18.180 -82.915  1.00  0.87           H  
ATOM   5509 1HB  PHE A 354     -31.412 -17.452 -82.967  1.00  0.87           H  
ATOM   5510 2HB  PHE A 354     -30.344 -16.842 -81.713  1.00  0.87           H  
ATOM   5511  HD1 PHE A 354     -31.600 -16.256 -85.003  1.00  0.87           H  
ATOM   5512  HD2 PHE A 354     -28.249 -15.578 -82.496  1.00  0.87           H  
ATOM   5513  HE1 PHE A 354     -30.904 -14.400 -86.456  1.00  0.87           H  
ATOM   5514  HE2 PHE A 354     -27.535 -13.700 -83.940  1.00  0.87           H  
ATOM   5515  HZ  PHE A 354     -28.868 -13.116 -85.932  1.00  0.87           H  
ATOM   5516  N   SER A 355     -30.790 -20.149 -81.636  1.00  0.87           N  
ATOM   5517  CA  SER A 355     -31.038 -20.998 -80.487  1.00  0.87           C  
ATOM   5518  C   SER A 355     -29.873 -21.971 -80.306  1.00  0.87           C  
ATOM   5519  O   SER A 355     -29.360 -22.135 -79.196  1.00  0.87           O  
ATOM   5520  CB  SER A 355     -32.335 -21.758 -80.693  1.00  0.87           C  
ATOM   5521  OG  SER A 355     -33.430 -20.877 -80.740  1.00  0.87           O  
ATOM   5522  H   SER A 355     -31.456 -20.149 -82.412  1.00  0.87           H  
ATOM   5523  HA  SER A 355     -31.118 -20.374 -79.597  1.00  0.87           H  
ATOM   5524 1HB  SER A 355     -32.284 -22.327 -81.619  1.00  0.87           H  
ATOM   5525 2HB  SER A 355     -32.473 -22.469 -79.888  1.00  0.87           H  
ATOM   5526  HG  SER A 355     -33.331 -20.377 -81.579  1.00  0.87           H  
ATOM   5527  N   ILE A 356     -29.406 -22.555 -81.413  1.00  0.87           N  
ATOM   5528  CA  ILE A 356     -28.298 -23.497 -81.376  1.00  0.87           C  
ATOM   5529  C   ILE A 356     -27.019 -22.811 -80.946  1.00  0.87           C  
ATOM   5530  O   ILE A 356     -26.266 -23.352 -80.136  1.00  0.87           O  
ATOM   5531  CB  ILE A 356     -28.057 -24.164 -82.730  1.00  0.87           C  
ATOM   5532  CG1 ILE A 356     -29.195 -25.061 -83.102  1.00  0.87           C  
ATOM   5533  CG2 ILE A 356     -26.818 -24.979 -82.634  1.00  0.87           C  
ATOM   5534  CD1 ILE A 356     -29.168 -25.519 -84.531  1.00  0.87           C  
ATOM   5535  H   ILE A 356     -29.868 -22.369 -82.302  1.00  0.87           H  
ATOM   5536  HA  ILE A 356     -28.527 -24.274 -80.651  1.00  0.87           H  
ATOM   5537  HB  ILE A 356     -27.956 -23.406 -83.499  1.00  0.87           H  
ATOM   5538 1HG1 ILE A 356     -29.152 -25.926 -82.463  1.00  0.87           H  
ATOM   5539 2HG1 ILE A 356     -30.129 -24.543 -82.927  1.00  0.87           H  
ATOM   5540 1HG2 ILE A 356     -26.642 -25.456 -83.587  1.00  0.87           H  
ATOM   5541 2HG2 ILE A 356     -25.978 -24.334 -82.379  1.00  0.87           H  
ATOM   5542 3HG2 ILE A 356     -26.940 -25.738 -81.865  1.00  0.87           H  
ATOM   5543 1HD1 ILE A 356     -30.021 -26.173 -84.714  1.00  0.87           H  
ATOM   5544 2HD1 ILE A 356     -29.226 -24.651 -85.189  1.00  0.87           H  
ATOM   5545 3HD1 ILE A 356     -28.246 -26.063 -84.728  1.00  0.87           H  
ATOM   5546  N   ALA A 357     -26.751 -21.620 -81.492  1.00  0.88           N  
ATOM   5547  CA  ALA A 357     -25.539 -20.893 -81.146  1.00  0.88           C  
ATOM   5548  C   ALA A 357     -25.460 -20.625 -79.649  1.00  0.88           C  
ATOM   5549  O   ALA A 357     -24.389 -20.785 -79.051  1.00  0.88           O  
ATOM   5550  CB  ALA A 357     -25.499 -19.570 -81.895  1.00  0.88           C  
ATOM   5551  H   ALA A 357     -27.384 -21.207 -82.176  1.00  0.88           H  
ATOM   5552  HA  ALA A 357     -24.686 -21.502 -81.431  1.00  0.88           H  
ATOM   5553 1HB  ALA A 357     -24.592 -19.029 -81.652  1.00  0.88           H  
ATOM   5554 2HB  ALA A 357     -25.532 -19.757 -82.972  1.00  0.88           H  
ATOM   5555 3HB  ALA A 357     -26.360 -18.969 -81.610  1.00  0.88           H  
ATOM   5556  N   VAL A 358     -26.594 -20.275 -79.029  1.00  0.89           N  
ATOM   5557  CA  VAL A 358     -26.604 -20.017 -77.595  1.00  0.89           C  
ATOM   5558  C   VAL A 358     -26.360 -21.284 -76.806  1.00  0.89           C  
ATOM   5559  O   VAL A 358     -25.578 -21.282 -75.855  1.00  0.89           O  
ATOM   5560  CB  VAL A 358     -27.916 -19.375 -77.128  1.00  0.89           C  
ATOM   5561  CG1 VAL A 358     -27.903 -19.316 -75.598  1.00  0.89           C  
ATOM   5562  CG2 VAL A 358     -28.039 -17.971 -77.718  1.00  0.89           C  
ATOM   5563  H   VAL A 358     -27.452 -20.151 -79.571  1.00  0.89           H  
ATOM   5564  HA  VAL A 358     -25.797 -19.320 -77.371  1.00  0.89           H  
ATOM   5565  HB  VAL A 358     -28.763 -19.986 -77.448  1.00  0.89           H  
ATOM   5566 1HG1 VAL A 358     -28.805 -18.861 -75.253  1.00  0.89           H  
ATOM   5567 2HG1 VAL A 358     -27.822 -20.327 -75.192  1.00  0.89           H  
ATOM   5568 3HG1 VAL A 358     -27.054 -18.722 -75.265  1.00  0.89           H  
ATOM   5569 1HG2 VAL A 358     -28.968 -17.515 -77.379  1.00  0.89           H  
ATOM   5570 2HG2 VAL A 358     -27.194 -17.363 -77.394  1.00  0.89           H  
ATOM   5571 3HG2 VAL A 358     -28.040 -18.031 -78.802  1.00  0.89           H  
ATOM   5572  N   VAL A 359     -27.013 -22.370 -77.198  1.00  0.91           N  
ATOM   5573  CA  VAL A 359     -26.823 -23.643 -76.528  1.00  0.91           C  
ATOM   5574  C   VAL A 359     -25.421 -24.137 -76.595  1.00  0.91           C  
ATOM   5575  O   VAL A 359     -24.823 -24.502 -75.582  1.00  0.91           O  
ATOM   5576  CB  VAL A 359     -27.694 -24.675 -77.198  1.00  0.91           C  
ATOM   5577  CG1 VAL A 359     -27.383 -26.013 -76.768  1.00  0.91           C  
ATOM   5578  CG2 VAL A 359     -28.980 -24.381 -76.836  1.00  0.91           C  
ATOM   5579  H   VAL A 359     -27.667 -22.311 -77.982  1.00  0.91           H  
ATOM   5580  HA  VAL A 359     -27.114 -23.531 -75.485  1.00  0.91           H  
ATOM   5581  HB  VAL A 359     -27.574 -24.613 -78.278  1.00  0.91           H  
ATOM   5582 1HG1 VAL A 359     -28.051 -26.657 -77.283  1.00  0.91           H  
ATOM   5583 2HG1 VAL A 359     -26.370 -26.261 -77.035  1.00  0.91           H  
ATOM   5584 3HG1 VAL A 359     -27.515 -26.097 -75.689  1.00  0.91           H  
ATOM   5585 1HG2 VAL A 359     -29.665 -25.063 -77.288  1.00  0.91           H  
ATOM   5586 2HG2 VAL A 359     -29.036 -24.450 -75.763  1.00  0.91           H  
ATOM   5587 3HG2 VAL A 359     -29.172 -23.386 -77.152  1.00  0.91           H  
ATOM   5588  N   ALA A 360     -24.862 -24.102 -77.786  1.00  0.92           N  
ATOM   5589  CA  ALA A 360     -23.521 -24.565 -77.978  1.00  0.92           C  
ATOM   5590  C   ALA A 360     -22.573 -23.778 -77.090  1.00  0.92           C  
ATOM   5591  O   ALA A 360     -21.630 -24.335 -76.516  1.00  0.92           O  
ATOM   5592  CB  ALA A 360     -23.160 -24.401 -79.436  1.00  0.92           C  
ATOM   5593  H   ALA A 360     -25.394 -23.768 -78.588  1.00  0.92           H  
ATOM   5594  HA  ALA A 360     -23.465 -25.615 -77.691  1.00  0.92           H  
ATOM   5595 1HB  ALA A 360     -22.146 -24.737 -79.620  1.00  0.92           H  
ATOM   5596 2HB  ALA A 360     -23.852 -24.969 -80.056  1.00  0.92           H  
ATOM   5597 3HB  ALA A 360     -23.248 -23.351 -79.676  1.00  0.92           H  
ATOM   5598  N   TYR A 361     -22.839 -22.481 -76.953  1.00  0.94           N  
ATOM   5599  CA  TYR A 361     -21.994 -21.637 -76.153  1.00  0.94           C  
ATOM   5600  C   TYR A 361     -22.147 -21.888 -74.666  1.00  0.94           C  
ATOM   5601  O   TYR A 361     -21.154 -22.028 -73.954  1.00  0.94           O  
ATOM   5602  CB  TYR A 361     -22.328 -20.204 -76.430  1.00  0.94           C  
ATOM   5603  CG  TYR A 361     -21.378 -19.313 -75.833  1.00  0.94           C  
ATOM   5604  CD1 TYR A 361     -20.058 -19.691 -75.790  1.00  0.94           C  
ATOM   5605  CD2 TYR A 361     -21.771 -18.125 -75.363  1.00  0.94           C  
ATOM   5606  CE1 TYR A 361     -19.142 -18.864 -75.259  1.00  0.94           C  
ATOM   5607  CE2 TYR A 361     -20.861 -17.296 -74.819  1.00  0.94           C  
ATOM   5608  CZ  TYR A 361     -19.544 -17.651 -74.769  1.00  0.94           C  
ATOM   5609  OH  TYR A 361     -18.616 -16.819 -74.238  1.00  0.94           O  
ATOM   5610  H   TYR A 361     -23.620 -22.052 -77.454  1.00  0.94           H  
ATOM   5611  HA  TYR A 361     -20.960 -21.832 -76.427  1.00  0.94           H  
ATOM   5612 1HB  TYR A 361     -22.416 -20.038 -77.461  1.00  0.94           H  
ATOM   5613 2HB  TYR A 361     -23.304 -19.982 -75.998  1.00  0.94           H  
ATOM   5614  HD1 TYR A 361     -19.747 -20.656 -76.187  1.00  0.94           H  
ATOM   5615  HD2 TYR A 361     -22.821 -17.839 -75.410  1.00  0.94           H  
ATOM   5616  HE1 TYR A 361     -18.091 -19.157 -75.225  1.00  0.94           H  
ATOM   5617  HE2 TYR A 361     -21.196 -16.358 -74.431  1.00  0.94           H  
ATOM   5618  HH  TYR A 361     -17.735 -17.186 -74.418  1.00  0.94           H  
ATOM   5619  N   ALA A 362     -23.387 -21.950 -74.190  1.00  0.96           N  
ATOM   5620  CA  ALA A 362     -23.643 -22.122 -72.771  1.00  0.96           C  
ATOM   5621  C   ALA A 362     -23.026 -23.427 -72.277  1.00  0.96           C  
ATOM   5622  O   ALA A 362     -22.463 -23.487 -71.176  1.00  0.96           O  
ATOM   5623  CB  ALA A 362     -25.138 -22.078 -72.521  1.00  0.96           C  
ATOM   5624  H   ALA A 362     -24.175 -21.847 -74.828  1.00  0.96           H  
ATOM   5625  HA  ALA A 362     -23.169 -21.301 -72.236  1.00  0.96           H  
ATOM   5626 1HB  ALA A 362     -25.326 -22.174 -71.468  1.00  0.96           H  
ATOM   5627 2HB  ALA A 362     -25.532 -21.125 -72.878  1.00  0.96           H  
ATOM   5628 3HB  ALA A 362     -25.619 -22.896 -73.064  1.00  0.96           H  
ATOM   5629  N   ILE A 363     -23.078 -24.466 -73.121  1.00  0.97           N  
ATOM   5630  CA  ILE A 363     -22.480 -25.749 -72.782  1.00  0.97           C  
ATOM   5631  C   ILE A 363     -20.971 -25.599 -72.687  1.00  0.97           C  
ATOM   5632  O   ILE A 363     -20.367 -26.006 -71.688  1.00  0.97           O  
ATOM   5633  CB  ILE A 363     -22.800 -26.786 -73.875  1.00  0.97           C  
ATOM   5634  CG1 ILE A 363     -24.297 -27.099 -73.876  1.00  0.97           C  
ATOM   5635  CG2 ILE A 363     -21.960 -28.088 -73.670  1.00  0.97           C  
ATOM   5636  CD1 ILE A 363     -24.709 -27.807 -75.117  1.00  0.97           C  
ATOM   5637  H   ILE A 363     -23.568 -24.372 -74.013  1.00  0.97           H  
ATOM   5638  HA  ILE A 363     -22.871 -26.086 -71.828  1.00  0.97           H  
ATOM   5639  HB  ILE A 363     -22.557 -26.361 -74.855  1.00  0.97           H  
ATOM   5640 1HG1 ILE A 363     -24.524 -27.742 -73.023  1.00  0.97           H  
ATOM   5641 2HG1 ILE A 363     -24.870 -26.180 -73.778  1.00  0.97           H  
ATOM   5642 1HG2 ILE A 363     -22.188 -28.801 -74.467  1.00  0.97           H  
ATOM   5643 2HG2 ILE A 363     -20.901 -27.844 -73.704  1.00  0.97           H  
ATOM   5644 3HG2 ILE A 363     -22.196 -28.537 -72.706  1.00  0.97           H  
ATOM   5645 1HD1 ILE A 363     -25.771 -28.035 -75.078  1.00  0.97           H  
ATOM   5646 2HD1 ILE A 363     -24.496 -27.173 -75.970  1.00  0.97           H  
ATOM   5647 3HD1 ILE A 363     -24.143 -28.691 -75.198  1.00  0.97           H  
ATOM   5648  N   ALA A 364     -20.368 -24.968 -73.706  1.00  0.99           N  
ATOM   5649  CA  ALA A 364     -18.925 -24.766 -73.770  1.00  0.99           C  
ATOM   5650  C   ALA A 364     -18.384 -23.964 -72.596  1.00  0.99           C  
ATOM   5651  O   ALA A 364     -17.324 -24.276 -72.046  1.00  0.99           O  
ATOM   5652  CB  ALA A 364     -18.574 -24.038 -75.043  1.00  0.99           C  
ATOM   5653  H   ALA A 364     -20.923 -24.644 -74.502  1.00  0.99           H  
ATOM   5654  HA  ALA A 364     -18.448 -25.743 -73.773  1.00  0.99           H  
ATOM   5655 1HB  ALA A 364     -17.508 -23.922 -75.071  1.00  0.99           H  
ATOM   5656 2HB  ALA A 364     -18.920 -24.612 -75.901  1.00  0.99           H  
ATOM   5657 3HB  ALA A 364     -19.047 -23.059 -75.050  1.00  0.99           H  
ATOM   5658  N   VAL A 365     -19.120 -22.948 -72.180  1.00  1.01           N  
ATOM   5659  CA  VAL A 365     -18.679 -22.135 -71.064  1.00  1.01           C  
ATOM   5660  C   VAL A 365     -18.793 -22.890 -69.764  1.00  1.01           C  
ATOM   5661  O   VAL A 365     -17.880 -22.851 -68.932  1.00  1.01           O  
ATOM   5662  CB  VAL A 365     -19.502 -20.860 -70.957  1.00  1.01           C  
ATOM   5663  CG1 VAL A 365     -19.140 -20.106 -69.684  1.00  1.01           C  
ATOM   5664  CG2 VAL A 365     -19.244 -20.002 -72.144  1.00  1.01           C  
ATOM   5665  H   VAL A 365     -19.982 -22.714 -72.672  1.00  1.01           H  
ATOM   5666  HA  VAL A 365     -17.638 -21.864 -71.224  1.00  1.01           H  
ATOM   5667  HB  VAL A 365     -20.553 -21.128 -70.915  1.00  1.01           H  
ATOM   5668 1HG1 VAL A 365     -19.739 -19.199 -69.613  1.00  1.01           H  
ATOM   5669 2HG1 VAL A 365     -19.336 -20.739 -68.816  1.00  1.01           H  
ATOM   5670 3HG1 VAL A 365     -18.086 -19.839 -69.710  1.00  1.01           H  
ATOM   5671 1HG2 VAL A 365     -19.843 -19.094 -72.084  1.00  1.01           H  
ATOM   5672 2HG2 VAL A 365     -18.188 -19.738 -72.184  1.00  1.01           H  
ATOM   5673 3HG2 VAL A 365     -19.508 -20.551 -73.026  1.00  1.01           H  
ATOM   5674  N   SER A 366     -19.914 -23.582 -69.576  1.00  1.03           N  
ATOM   5675  CA  SER A 366     -20.128 -24.303 -68.343  1.00  1.03           C  
ATOM   5676  C   SER A 366     -19.056 -25.368 -68.142  1.00  1.03           C  
ATOM   5677  O   SER A 366     -18.465 -25.461 -67.064  1.00  1.03           O  
ATOM   5678  CB  SER A 366     -21.491 -24.951 -68.401  1.00  1.03           C  
ATOM   5679  OG  SER A 366     -22.496 -23.975 -68.468  1.00  1.03           O  
ATOM   5680  H   SER A 366     -20.650 -23.594 -70.284  1.00  1.03           H  
ATOM   5681  HA  SER A 366     -20.089 -23.601 -67.511  1.00  1.03           H  
ATOM   5682 1HB  SER A 366     -21.555 -25.597 -69.279  1.00  1.03           H  
ATOM   5683 2HB  SER A 366     -21.641 -25.572 -67.521  1.00  1.03           H  
ATOM   5684  HG  SER A 366     -22.446 -23.612 -69.386  1.00  1.03           H  
ATOM   5685  N   VAL A 367     -18.753 -26.131 -69.197  1.00  1.05           N  
ATOM   5686  CA  VAL A 367     -17.728 -27.154 -69.080  1.00  1.05           C  
ATOM   5687  C   VAL A 367     -16.346 -26.522 -68.983  1.00  1.05           C  
ATOM   5688  O   VAL A 367     -15.484 -27.011 -68.255  1.00  1.05           O  
ATOM   5689  CB  VAL A 367     -17.810 -28.120 -70.268  1.00  1.05           C  
ATOM   5690  CG1 VAL A 367     -17.349 -27.464 -71.501  1.00  1.05           C  
ATOM   5691  CG2 VAL A 367     -17.004 -29.360 -69.953  1.00  1.05           C  
ATOM   5692  H   VAL A 367     -19.265 -26.015 -70.072  1.00  1.05           H  
ATOM   5693  HA  VAL A 367     -17.908 -27.730 -68.179  1.00  1.05           H  
ATOM   5694  HB  VAL A 367     -18.854 -28.378 -70.428  1.00  1.05           H  
ATOM   5695 1HG1 VAL A 367     -17.460 -28.106 -72.307  1.00  1.05           H  
ATOM   5696 2HG1 VAL A 367     -17.956 -26.610 -71.658  1.00  1.05           H  
ATOM   5697 3HG1 VAL A 367     -16.317 -27.174 -71.432  1.00  1.05           H  
ATOM   5698 1HG2 VAL A 367     -17.057 -30.063 -70.767  1.00  1.05           H  
ATOM   5699 2HG2 VAL A 367     -15.979 -29.085 -69.789  1.00  1.05           H  
ATOM   5700 3HG2 VAL A 367     -17.407 -29.816 -69.054  1.00  1.05           H  
ATOM   5701  N   GLY A 368     -16.135 -25.392 -69.652  1.00  1.06           N  
ATOM   5702  CA  GLY A 368     -14.868 -24.717 -69.564  1.00  1.06           C  
ATOM   5703  C   GLY A 368     -14.590 -24.422 -68.106  1.00  1.06           C  
ATOM   5704  O   GLY A 368     -13.559 -24.829 -67.572  1.00  1.06           O  
ATOM   5705  H   GLY A 368     -16.842 -25.004 -70.274  1.00  1.06           H  
ATOM   5706 1HA  GLY A 368     -14.081 -25.339 -69.985  1.00  1.06           H  
ATOM   5707 2HA  GLY A 368     -14.915 -23.789 -70.132  1.00  1.06           H  
ATOM   5708  N   LYS A 369     -15.530 -23.742 -67.455  1.00  1.07           N  
ATOM   5709  CA  LYS A 369     -15.429 -23.378 -66.048  1.00  1.07           C  
ATOM   5710  C   LYS A 369     -15.169 -24.582 -65.134  1.00  1.07           C  
ATOM   5711  O   LYS A 369     -14.335 -24.506 -64.219  1.00  1.07           O  
ATOM   5712  CB  LYS A 369     -16.698 -22.650 -65.631  1.00  1.07           C  
ATOM   5713  CG  LYS A 369     -16.734 -22.184 -64.187  1.00  1.07           C  
ATOM   5714  CD  LYS A 369     -17.963 -21.326 -63.937  1.00  1.07           C  
ATOM   5715  CE  LYS A 369     -19.241 -22.142 -64.084  1.00  1.07           C  
ATOM   5716  NZ  LYS A 369     -20.435 -21.353 -63.739  1.00  1.07           N  
ATOM   5717  H   LYS A 369     -16.364 -23.457 -67.972  1.00  1.07           H  
ATOM   5718  HA  LYS A 369     -14.592 -22.693 -65.939  1.00  1.07           H  
ATOM   5719 1HB  LYS A 369     -16.854 -21.787 -66.279  1.00  1.07           H  
ATOM   5720 2HB  LYS A 369     -17.552 -23.316 -65.779  1.00  1.07           H  
ATOM   5721 1HG  LYS A 369     -16.763 -23.053 -63.527  1.00  1.07           H  
ATOM   5722 2HG  LYS A 369     -15.837 -21.606 -63.963  1.00  1.07           H  
ATOM   5723 1HD  LYS A 369     -17.921 -20.913 -62.929  1.00  1.07           H  
ATOM   5724 2HD  LYS A 369     -17.988 -20.501 -64.651  1.00  1.07           H  
ATOM   5725 1HE  LYS A 369     -19.331 -22.482 -65.117  1.00  1.07           H  
ATOM   5726 2HE  LYS A 369     -19.195 -23.013 -63.429  1.00  1.07           H  
ATOM   5727 1HZ  LYS A 369     -21.274 -21.942 -63.854  1.00  1.07           H  
ATOM   5728 2HZ  LYS A 369     -20.381 -21.053 -62.782  1.00  1.07           H  
ATOM   5729 3HZ  LYS A 369     -20.511 -20.556 -64.339  1.00  1.07           H  
ATOM   5730  N   VAL A 370     -15.863 -25.703 -65.368  1.00  1.08           N  
ATOM   5731  CA  VAL A 370     -15.656 -26.882 -64.529  1.00  1.08           C  
ATOM   5732  C   VAL A 370     -14.232 -27.413 -64.607  1.00  1.08           C  
ATOM   5733  O   VAL A 370     -13.605 -27.688 -63.577  1.00  1.08           O  
ATOM   5734  CB  VAL A 370     -16.619 -28.013 -64.935  1.00  1.08           C  
ATOM   5735  CG1 VAL A 370     -16.236 -29.310 -64.225  1.00  1.08           C  
ATOM   5736  CG2 VAL A 370     -18.027 -27.631 -64.559  1.00  1.08           C  
ATOM   5737  H   VAL A 370     -16.561 -25.725 -66.117  1.00  1.08           H  
ATOM   5738  HA  VAL A 370     -15.864 -26.602 -63.496  1.00  1.08           H  
ATOM   5739  HB  VAL A 370     -16.559 -28.168 -66.005  1.00  1.08           H  
ATOM   5740 1HG1 VAL A 370     -16.922 -30.100 -64.525  1.00  1.08           H  
ATOM   5741 2HG1 VAL A 370     -15.219 -29.592 -64.497  1.00  1.08           H  
ATOM   5742 3HG1 VAL A 370     -16.297 -29.163 -63.149  1.00  1.08           H  
ATOM   5743 1HG2 VAL A 370     -18.711 -28.425 -64.856  1.00  1.08           H  
ATOM   5744 2HG2 VAL A 370     -18.088 -27.481 -63.482  1.00  1.08           H  
ATOM   5745 3HG2 VAL A 370     -18.302 -26.719 -65.057  1.00  1.08           H  
ATOM   5746  N   TYR A 371     -13.709 -27.535 -65.819  1.00  1.08           N  
ATOM   5747  CA  TYR A 371     -12.366 -28.063 -65.995  1.00  1.08           C  
ATOM   5748  C   TYR A 371     -11.318 -27.035 -65.602  1.00  1.08           C  
ATOM   5749  O   TYR A 371     -10.299 -27.378 -65.005  1.00  1.08           O  
ATOM   5750  CB  TYR A 371     -12.243 -28.581 -67.417  1.00  1.08           C  
ATOM   5751  CG  TYR A 371     -13.020 -29.888 -67.544  1.00  1.08           C  
ATOM   5752  CD1 TYR A 371     -14.392 -29.865 -67.448  1.00  1.08           C  
ATOM   5753  CD2 TYR A 371     -12.386 -31.090 -67.745  1.00  1.08           C  
ATOM   5754  CE1 TYR A 371     -15.131 -31.012 -67.520  1.00  1.08           C  
ATOM   5755  CE2 TYR A 371     -13.139 -32.245 -67.832  1.00  1.08           C  
ATOM   5756  CZ  TYR A 371     -14.500 -32.206 -67.709  1.00  1.08           C  
ATOM   5757  OH  TYR A 371     -15.228 -33.372 -67.761  1.00  1.08           O  
ATOM   5758  H   TYR A 371     -14.267 -27.275 -66.638  1.00  1.08           H  
ATOM   5759  HA  TYR A 371     -12.248 -28.916 -65.328  1.00  1.08           H  
ATOM   5760 1HB  TYR A 371     -12.656 -27.852 -68.118  1.00  1.08           H  
ATOM   5761 2HB  TYR A 371     -11.198 -28.757 -67.670  1.00  1.08           H  
ATOM   5762  HD1 TYR A 371     -14.886 -28.945 -67.287  1.00  1.08           H  
ATOM   5763  HD2 TYR A 371     -11.305 -31.136 -67.826  1.00  1.08           H  
ATOM   5764  HE1 TYR A 371     -16.214 -30.973 -67.414  1.00  1.08           H  
ATOM   5765  HE2 TYR A 371     -12.659 -33.195 -67.982  1.00  1.08           H  
ATOM   5766  HH  TYR A 371     -14.621 -34.109 -67.881  1.00  1.08           H  
ATOM   5767  N   ALA A 372     -11.578 -25.766 -65.885  1.00  1.09           N  
ATOM   5768  CA  ALA A 372     -10.664 -24.703 -65.513  1.00  1.09           C  
ATOM   5769  C   ALA A 372     -10.490 -24.676 -64.007  1.00  1.09           C  
ATOM   5770  O   ALA A 372      -9.391 -24.454 -63.490  1.00  1.09           O  
ATOM   5771  CB  ALA A 372     -11.194 -23.385 -66.002  1.00  1.09           C  
ATOM   5772  H   ALA A 372     -12.426 -25.521 -66.384  1.00  1.09           H  
ATOM   5773  HA  ALA A 372      -9.698 -24.893 -65.966  1.00  1.09           H  
ATOM   5774 1HB  ALA A 372     -10.529 -22.596 -65.748  1.00  1.09           H  
ATOM   5775 2HB  ALA A 372     -11.290 -23.440 -67.053  1.00  1.09           H  
ATOM   5776 3HB  ALA A 372     -12.166 -23.199 -65.551  1.00  1.09           H  
ATOM   5777  N   THR A 373     -11.576 -24.935 -63.278  1.00  1.11           N  
ATOM   5778  CA  THR A 373     -11.489 -24.959 -61.838  1.00  1.11           C  
ATOM   5779  C   THR A 373     -10.656 -26.157 -61.384  1.00  1.11           C  
ATOM   5780  O   THR A 373      -9.673 -26.005 -60.653  1.00  1.11           O  
ATOM   5781  CB  THR A 373     -12.895 -25.042 -61.221  1.00  1.11           C  
ATOM   5782  OG1 THR A 373     -13.660 -23.895 -61.620  1.00  1.11           O  
ATOM   5783  CG2 THR A 373     -12.809 -25.098 -59.708  1.00  1.11           C  
ATOM   5784  H   THR A 373     -12.483 -25.079 -63.723  1.00  1.11           H  
ATOM   5785  HA  THR A 373     -11.000 -24.045 -61.501  1.00  1.11           H  
ATOM   5786  HB  THR A 373     -13.395 -25.940 -61.586  1.00  1.11           H  
ATOM   5787  HG1 THR A 373     -13.834 -23.962 -62.590  1.00  1.11           H  
ATOM   5788 1HG2 THR A 373     -13.814 -25.160 -59.294  1.00  1.11           H  
ATOM   5789 2HG2 THR A 373     -12.237 -25.977 -59.411  1.00  1.11           H  
ATOM   5790 3HG2 THR A 373     -12.316 -24.201 -59.337  1.00  1.11           H  
ATOM   5791  N   LYS A 374     -10.983 -27.343 -61.906  1.00  1.14           N  
ATOM   5792  CA  LYS A 374     -10.295 -28.566 -61.504  1.00  1.14           C  
ATOM   5793  C   LYS A 374      -8.802 -28.569 -61.791  1.00  1.14           C  
ATOM   5794  O   LYS A 374      -8.016 -29.108 -61.009  1.00  1.14           O  
ATOM   5795  CB  LYS A 374     -10.883 -29.780 -62.222  1.00  1.14           C  
ATOM   5796  CG  LYS A 374     -12.262 -30.234 -61.790  1.00  1.14           C  
ATOM   5797  CD  LYS A 374     -12.661 -31.452 -62.619  1.00  1.14           C  
ATOM   5798  CE  LYS A 374     -14.012 -32.015 -62.238  1.00  1.14           C  
ATOM   5799  NZ  LYS A 374     -14.331 -33.229 -63.049  1.00  1.14           N  
ATOM   5800  H   LYS A 374     -11.775 -27.409 -62.550  1.00  1.14           H  
ATOM   5801  HA  LYS A 374     -10.426 -28.688 -60.430  1.00  1.14           H  
ATOM   5802 1HB  LYS A 374     -10.948 -29.556 -63.286  1.00  1.14           H  
ATOM   5803 2HB  LYS A 374     -10.203 -30.624 -62.118  1.00  1.14           H  
ATOM   5804 1HG  LYS A 374     -12.250 -30.500 -60.735  1.00  1.14           H  
ATOM   5805 2HG  LYS A 374     -12.982 -29.437 -61.941  1.00  1.14           H  
ATOM   5806 1HD  LYS A 374     -12.691 -31.170 -63.677  1.00  1.14           H  
ATOM   5807 2HD  LYS A 374     -11.909 -32.235 -62.506  1.00  1.14           H  
ATOM   5808 1HE  LYS A 374     -14.011 -32.281 -61.183  1.00  1.14           H  
ATOM   5809 2HE  LYS A 374     -14.777 -31.261 -62.413  1.00  1.14           H  
ATOM   5810 1HZ  LYS A 374     -15.233 -33.591 -62.790  1.00  1.14           H  
ATOM   5811 2HZ  LYS A 374     -14.335 -32.984 -64.034  1.00  1.14           H  
ATOM   5812 3HZ  LYS A 374     -13.623 -33.939 -62.890  1.00  1.14           H  
ATOM   5813  N   HIS A 375      -8.409 -27.964 -62.903  1.00  1.18           N  
ATOM   5814  CA  HIS A 375      -7.024 -27.992 -63.327  1.00  1.18           C  
ATOM   5815  C   HIS A 375      -6.292 -26.659 -63.181  1.00  1.18           C  
ATOM   5816  O   HIS A 375      -5.238 -26.461 -63.789  1.00  1.18           O  
ATOM   5817  CB  HIS A 375      -6.992 -28.500 -64.757  1.00  1.18           C  
ATOM   5818  CG  HIS A 375      -7.533 -29.885 -64.833  1.00  1.18           C  
ATOM   5819  ND1 HIS A 375      -6.822 -30.998 -64.420  1.00  1.18           N  
ATOM   5820  CD2 HIS A 375      -8.746 -30.337 -65.226  1.00  1.18           C  
ATOM   5821  CE1 HIS A 375      -7.585 -32.071 -64.563  1.00  1.18           C  
ATOM   5822  NE2 HIS A 375      -8.752 -31.686 -65.042  1.00  1.18           N  
ATOM   5823  H   HIS A 375      -9.105 -27.533 -63.512  1.00  1.18           H  
ATOM   5824  HA  HIS A 375      -6.484 -28.714 -62.717  1.00  1.18           H  
ATOM   5825 1HB  HIS A 375      -7.625 -27.877 -65.362  1.00  1.18           H  
ATOM   5826 2HB  HIS A 375      -5.983 -28.472 -65.160  1.00  1.18           H  
ATOM   5827  HD2 HIS A 375      -9.574 -29.741 -65.601  1.00  1.18           H  
ATOM   5828  HE1 HIS A 375      -7.310 -33.096 -64.318  1.00  1.18           H  
ATOM   5829  HE2 HIS A 375      -9.559 -32.290 -65.236  1.00  1.18           H  
ATOM   5830  N   ASP A 376      -6.832 -25.762 -62.352  1.00  1.22           N  
ATOM   5831  CA  ASP A 376      -6.205 -24.472 -62.056  1.00  1.22           C  
ATOM   5832  C   ASP A 376      -5.835 -23.607 -63.277  1.00  1.22           C  
ATOM   5833  O   ASP A 376      -4.678 -23.198 -63.417  1.00  1.22           O  
ATOM   5834  CB  ASP A 376      -4.953 -24.687 -61.182  1.00  1.22           C  
ATOM   5835  CG  ASP A 376      -4.457 -23.407 -60.455  1.00  1.22           C  
ATOM   5836  OD1 ASP A 376      -5.248 -22.512 -60.260  1.00  1.22           O  
ATOM   5837  OD2 ASP A 376      -3.302 -23.361 -60.080  1.00  1.22           O  
ATOM   5838  H   ASP A 376      -7.716 -25.977 -61.882  1.00  1.22           H  
ATOM   5839  HA  ASP A 376      -6.923 -23.902 -61.465  1.00  1.22           H  
ATOM   5840 1HB  ASP A 376      -5.164 -25.448 -60.432  1.00  1.22           H  
ATOM   5841 2HB  ASP A 376      -4.137 -25.062 -61.806  1.00  1.22           H  
ATOM   5842  N   TYR A 377      -6.797 -23.304 -64.155  1.00  1.23           N  
ATOM   5843  CA  TYR A 377      -6.471 -22.445 -65.298  1.00  1.23           C  
ATOM   5844  C   TYR A 377      -7.582 -21.450 -65.612  1.00  1.23           C  
ATOM   5845  O   TYR A 377      -8.638 -21.460 -64.985  1.00  1.23           O  
ATOM   5846  CB  TYR A 377      -6.024 -23.242 -66.550  1.00  1.23           C  
ATOM   5847  CG  TYR A 377      -7.001 -24.163 -67.327  1.00  1.23           C  
ATOM   5848  CD1 TYR A 377      -7.709 -23.671 -68.421  1.00  1.23           C  
ATOM   5849  CD2 TYR A 377      -7.107 -25.509 -67.007  1.00  1.23           C  
ATOM   5850  CE1 TYR A 377      -8.503 -24.515 -69.165  1.00  1.23           C  
ATOM   5851  CE2 TYR A 377      -7.918 -26.349 -67.775  1.00  1.23           C  
ATOM   5852  CZ  TYR A 377      -8.604 -25.854 -68.852  1.00  1.23           C  
ATOM   5853  OH  TYR A 377      -9.402 -26.688 -69.641  1.00  1.23           O  
ATOM   5854  H   TYR A 377      -7.739 -23.673 -64.016  1.00  1.23           H  
ATOM   5855  HA  TYR A 377      -5.611 -21.840 -65.014  1.00  1.23           H  
ATOM   5856 1HB  TYR A 377      -5.612 -22.536 -67.272  1.00  1.23           H  
ATOM   5857 2HB  TYR A 377      -5.187 -23.870 -66.243  1.00  1.23           H  
ATOM   5858  HD1 TYR A 377      -7.634 -22.620 -68.699  1.00  1.23           H  
ATOM   5859  HD2 TYR A 377      -6.547 -25.910 -66.160  1.00  1.23           H  
ATOM   5860  HE1 TYR A 377      -9.042 -24.134 -70.005  1.00  1.23           H  
ATOM   5861  HE2 TYR A 377      -8.000 -27.398 -67.530  1.00  1.23           H  
ATOM   5862  HH  TYR A 377      -9.828 -26.164 -70.344  1.00  1.23           H  
ATOM   5863  N   VAL A 378      -7.286 -20.508 -66.501  1.00  1.22           N  
ATOM   5864  CA  VAL A 378      -8.226 -19.455 -66.864  1.00  1.22           C  
ATOM   5865  C   VAL A 378      -8.621 -19.542 -68.322  1.00  1.22           C  
ATOM   5866  O   VAL A 378      -7.768 -19.706 -69.193  1.00  1.22           O  
ATOM   5867  CB  VAL A 378      -7.609 -18.076 -66.574  1.00  1.22           C  
ATOM   5868  CG1 VAL A 378      -8.563 -16.961 -67.002  1.00  1.22           C  
ATOM   5869  CG2 VAL A 378      -7.301 -17.981 -65.091  1.00  1.22           C  
ATOM   5870  H   VAL A 378      -6.390 -20.537 -66.963  1.00  1.22           H  
ATOM   5871  HA  VAL A 378      -9.125 -19.564 -66.256  1.00  1.22           H  
ATOM   5872  HB  VAL A 378      -6.690 -17.961 -67.148  1.00  1.22           H  
ATOM   5873 1HG1 VAL A 378      -8.108 -15.995 -66.791  1.00  1.22           H  
ATOM   5874 2HG1 VAL A 378      -8.765 -17.035 -68.070  1.00  1.22           H  
ATOM   5875 3HG1 VAL A 378      -9.497 -17.050 -66.449  1.00  1.22           H  
ATOM   5876 1HG2 VAL A 378      -6.855 -17.013 -64.872  1.00  1.22           H  
ATOM   5877 2HG2 VAL A 378      -8.225 -18.095 -64.522  1.00  1.22           H  
ATOM   5878 3HG2 VAL A 378      -6.604 -18.770 -64.810  1.00  1.22           H  
ATOM   5879  N   ILE A 379      -9.921 -19.451 -68.569  1.00  1.17           N  
ATOM   5880  CA  ILE A 379     -10.476 -19.525 -69.908  1.00  1.17           C  
ATOM   5881  C   ILE A 379     -11.137 -18.250 -70.381  1.00  1.17           C  
ATOM   5882  O   ILE A 379     -12.003 -17.689 -69.708  1.00  1.17           O  
ATOM   5883  CB  ILE A 379     -11.527 -20.633 -69.996  1.00  1.17           C  
ATOM   5884  CG1 ILE A 379     -10.912 -21.925 -69.720  1.00  1.17           C  
ATOM   5885  CG2 ILE A 379     -12.210 -20.662 -71.345  1.00  1.17           C  
ATOM   5886  CD1 ILE A 379     -11.923 -22.955 -69.628  1.00  1.17           C  
ATOM   5887  H   ILE A 379     -10.550 -19.323 -67.789  1.00  1.17           H  
ATOM   5888  HA  ILE A 379      -9.668 -19.760 -70.601  1.00  1.17           H  
ATOM   5889  HB  ILE A 379     -12.280 -20.463 -69.228  1.00  1.17           H  
ATOM   5890 1HG1 ILE A 379     -10.207 -22.168 -70.515  1.00  1.17           H  
ATOM   5891 2HG1 ILE A 379     -10.372 -21.884 -68.776  1.00  1.17           H  
ATOM   5892 1HG2 ILE A 379     -12.954 -21.456 -71.359  1.00  1.17           H  
ATOM   5893 2HG2 ILE A 379     -12.699 -19.720 -71.536  1.00  1.17           H  
ATOM   5894 3HG2 ILE A 379     -11.473 -20.851 -72.119  1.00  1.17           H  
ATOM   5895 1HD1 ILE A 379     -11.467 -23.918 -69.414  1.00  1.17           H  
ATOM   5896 2HD1 ILE A 379     -12.603 -22.684 -68.831  1.00  1.17           H  
ATOM   5897 3HD1 ILE A 379     -12.469 -23.014 -70.566  1.00  1.17           H  
ATOM   5898  N   ASP A 380     -10.745 -17.811 -71.564  1.00  1.10           N  
ATOM   5899  CA  ASP A 380     -11.379 -16.674 -72.196  1.00  1.10           C  
ATOM   5900  C   ASP A 380     -12.575 -17.160 -72.976  1.00  1.10           C  
ATOM   5901  O   ASP A 380     -12.453 -17.632 -74.106  1.00  1.10           O  
ATOM   5902  CB  ASP A 380     -10.393 -15.917 -73.076  1.00  1.10           C  
ATOM   5903  CG  ASP A 380     -11.007 -14.708 -73.857  1.00  1.10           C  
ATOM   5904  OD1 ASP A 380     -12.231 -14.646 -74.057  1.00  1.10           O  
ATOM   5905  OD2 ASP A 380     -10.243 -13.866 -74.261  1.00  1.10           O  
ATOM   5906  H   ASP A 380     -10.009 -18.310 -72.047  1.00  1.10           H  
ATOM   5907  HA  ASP A 380     -11.731 -15.992 -71.420  1.00  1.10           H  
ATOM   5908 1HB  ASP A 380      -9.577 -15.545 -72.457  1.00  1.10           H  
ATOM   5909 2HB  ASP A 380      -9.960 -16.604 -73.795  1.00  1.10           H  
ATOM   5910  N   GLY A 381     -13.741 -17.030 -72.361  1.00  1.03           N  
ATOM   5911  CA  GLY A 381     -14.981 -17.540 -72.919  1.00  1.03           C  
ATOM   5912  C   GLY A 381     -15.358 -16.920 -74.261  1.00  1.03           C  
ATOM   5913  O   GLY A 381     -16.149 -17.504 -75.006  1.00  1.03           O  
ATOM   5914  H   GLY A 381     -13.748 -16.605 -71.442  1.00  1.03           H  
ATOM   5915 1HA  GLY A 381     -14.895 -18.620 -73.031  1.00  1.03           H  
ATOM   5916 2HA  GLY A 381     -15.785 -17.368 -72.205  1.00  1.03           H  
ATOM   5917  N   ASN A 382     -14.818 -15.745 -74.594  1.00  0.96           N  
ATOM   5918  CA  ASN A 382     -15.195 -15.147 -75.861  1.00  0.96           C  
ATOM   5919  C   ASN A 382     -14.293 -15.726 -76.929  1.00  0.96           C  
ATOM   5920  O   ASN A 382     -14.756 -16.017 -78.034  1.00  0.96           O  
ATOM   5921  CB  ASN A 382     -15.190 -13.639 -75.776  1.00  0.96           C  
ATOM   5922  CG  ASN A 382     -16.336 -13.163 -74.883  1.00  0.96           C  
ATOM   5923  OD1 ASN A 382     -17.517 -13.401 -75.220  1.00  0.96           O  
ATOM   5924  ND2 ASN A 382     -16.013 -12.509 -73.788  1.00  0.96           N  
ATOM   5925  H   ASN A 382     -14.095 -15.300 -74.019  1.00  0.96           H  
ATOM   5926  HA  ASN A 382     -16.214 -15.449 -76.106  1.00  0.96           H  
ATOM   5927 1HB  ASN A 382     -14.240 -13.295 -75.361  1.00  0.96           H  
ATOM   5928 2HB  ASN A 382     -15.302 -13.205 -76.774  1.00  0.96           H  
ATOM   5929 1HD2 ASN A 382     -16.717 -12.164 -73.172  1.00  0.96           H  
ATOM   5930 2HD2 ASN A 382     -15.045 -12.339 -73.576  1.00  0.96           H  
ATOM   5931  N   GLN A 383     -13.022 -15.969 -76.584  1.00  0.90           N  
ATOM   5932  CA  GLN A 383     -12.133 -16.620 -77.548  1.00  0.90           C  
ATOM   5933  C   GLN A 383     -12.613 -18.042 -77.791  1.00  0.90           C  
ATOM   5934  O   GLN A 383     -12.542 -18.547 -78.912  1.00  0.90           O  
ATOM   5935  CB  GLN A 383     -10.674 -16.601 -77.131  1.00  0.90           C  
ATOM   5936  CG  GLN A 383      -9.716 -17.235 -78.164  1.00  0.90           C  
ATOM   5937  CD  GLN A 383      -9.689 -16.569 -79.547  1.00  0.90           C  
ATOM   5938  OE1 GLN A 383      -9.819 -15.340 -79.704  1.00  0.90           O  
ATOM   5939  NE2 GLN A 383      -9.493 -17.429 -80.563  1.00  0.90           N  
ATOM   5940  H   GLN A 383     -12.690 -15.681 -75.652  1.00  0.90           H  
ATOM   5941  HA  GLN A 383     -12.199 -16.088 -78.490  1.00  0.90           H  
ATOM   5942 1HB  GLN A 383     -10.358 -15.571 -76.947  1.00  0.90           H  
ATOM   5943 2HB  GLN A 383     -10.572 -17.140 -76.191  1.00  0.90           H  
ATOM   5944 1HG  GLN A 383      -8.708 -17.184 -77.762  1.00  0.90           H  
ATOM   5945 2HG  GLN A 383      -9.999 -18.282 -78.311  1.00  0.90           H  
ATOM   5946 1HE2 GLN A 383      -9.406 -17.126 -81.523  1.00  0.90           H  
ATOM   5947 2HE2 GLN A 383      -9.389 -18.429 -80.367  1.00  0.90           H  
ATOM   5948  N   GLU A 384     -13.143 -18.690 -76.746  1.00  0.86           N  
ATOM   5949  CA  GLU A 384     -13.696 -20.014 -76.969  1.00  0.86           C  
ATOM   5950  C   GLU A 384     -14.855 -19.902 -77.927  1.00  0.86           C  
ATOM   5951  O   GLU A 384     -14.963 -20.692 -78.862  1.00  0.86           O  
ATOM   5952  CB  GLU A 384     -14.232 -20.636 -75.674  1.00  0.86           C  
ATOM   5953  CG  GLU A 384     -13.213 -21.122 -74.694  1.00  0.86           C  
ATOM   5954  CD  GLU A 384     -12.554 -22.369 -75.148  1.00  0.86           C  
ATOM   5955  OE1 GLU A 384     -13.261 -23.291 -75.447  1.00  0.86           O  
ATOM   5956  OE2 GLU A 384     -11.343 -22.418 -75.191  1.00  0.86           O  
ATOM   5957  H   GLU A 384     -13.139 -18.264 -75.818  1.00  0.86           H  
ATOM   5958  HA  GLU A 384     -12.928 -20.654 -77.402  1.00  0.86           H  
ATOM   5959 1HB  GLU A 384     -14.848 -19.903 -75.162  1.00  0.86           H  
ATOM   5960 2HB  GLU A 384     -14.879 -21.473 -75.924  1.00  0.86           H  
ATOM   5961 1HG  GLU A 384     -12.460 -20.344 -74.550  1.00  0.86           H  
ATOM   5962 2HG  GLU A 384     -13.711 -21.299 -73.748  1.00  0.86           H  
ATOM   5963  N   PHE A 385     -15.667 -18.858 -77.785  1.00  0.82           N  
ATOM   5964  CA  PHE A 385     -16.821 -18.744 -78.642  1.00  0.82           C  
ATOM   5965  C   PHE A 385     -16.363 -18.559 -80.077  1.00  0.82           C  
ATOM   5966  O   PHE A 385     -16.940 -19.151 -80.990  1.00  0.82           O  
ATOM   5967  CB  PHE A 385     -17.724 -17.626 -78.191  1.00  0.82           C  
ATOM   5968  CG  PHE A 385     -19.044 -17.844 -78.706  1.00  0.82           C  
ATOM   5969  CD1 PHE A 385     -19.416 -19.142 -78.935  1.00  0.82           C  
ATOM   5970  CD2 PHE A 385     -19.957 -16.875 -78.833  1.00  0.82           C  
ATOM   5971  CE1 PHE A 385     -20.655 -19.449 -79.306  1.00  0.82           C  
ATOM   5972  CE2 PHE A 385     -21.239 -17.198 -79.193  1.00  0.82           C  
ATOM   5973  CZ  PHE A 385     -21.583 -18.456 -79.425  1.00  0.82           C  
ATOM   5974  H   PHE A 385     -15.549 -18.212 -77.007  1.00  0.82           H  
ATOM   5975  HA  PHE A 385     -17.388 -19.666 -78.578  1.00  0.82           H  
ATOM   5976 1HB  PHE A 385     -17.746 -17.555 -77.124  1.00  0.82           H  
ATOM   5977 2HB  PHE A 385     -17.355 -16.678 -78.569  1.00  0.82           H  
ATOM   5978  HD1 PHE A 385     -18.684 -19.936 -78.801  1.00  0.82           H  
ATOM   5979  HD2 PHE A 385     -19.675 -15.856 -78.621  1.00  0.82           H  
ATOM   5980  HE1 PHE A 385     -20.924 -20.487 -79.479  1.00  0.82           H  
ATOM   5981  HE2 PHE A 385     -21.988 -16.451 -79.279  1.00  0.82           H  
ATOM   5982  HZ  PHE A 385     -22.611 -18.691 -79.695  1.00  0.82           H  
ATOM   5983  N   ILE A 386     -15.305 -17.775 -80.270  1.00  0.79           N  
ATOM   5984  CA  ILE A 386     -14.722 -17.585 -81.588  1.00  0.79           C  
ATOM   5985  C   ILE A 386     -14.262 -18.929 -82.142  1.00  0.79           C  
ATOM   5986  O   ILE A 386     -14.509 -19.233 -83.312  1.00  0.79           O  
ATOM   5987  CB  ILE A 386     -13.545 -16.584 -81.533  1.00  0.79           C  
ATOM   5988  CG1 ILE A 386     -14.092 -15.166 -81.269  1.00  0.79           C  
ATOM   5989  CG2 ILE A 386     -12.653 -16.662 -82.768  1.00  0.79           C  
ATOM   5990  CD1 ILE A 386     -13.033 -14.144 -80.929  1.00  0.79           C  
ATOM   5991  H   ILE A 386     -14.900 -17.297 -79.465  1.00  0.79           H  
ATOM   5992  HA  ILE A 386     -15.481 -17.181 -82.248  1.00  0.79           H  
ATOM   5993  HB  ILE A 386     -12.931 -16.830 -80.677  1.00  0.79           H  
ATOM   5994 1HG1 ILE A 386     -14.630 -14.828 -82.153  1.00  0.79           H  
ATOM   5995 2HG1 ILE A 386     -14.794 -15.216 -80.440  1.00  0.79           H  
ATOM   5996 1HG2 ILE A 386     -11.823 -15.963 -82.655  1.00  0.79           H  
ATOM   5997 2HG2 ILE A 386     -12.258 -17.674 -82.862  1.00  0.79           H  
ATOM   5998 3HG2 ILE A 386     -13.210 -16.416 -83.647  1.00  0.79           H  
ATOM   5999 1HD1 ILE A 386     -13.509 -13.179 -80.757  1.00  0.79           H  
ATOM   6000 2HD1 ILE A 386     -12.502 -14.445 -80.034  1.00  0.79           H  
ATOM   6001 3HD1 ILE A 386     -12.328 -14.061 -81.753  1.00  0.79           H  
ATOM   6002  N   ALA A 387     -13.624 -19.754 -81.308  1.00  0.76           N  
ATOM   6003  CA  ALA A 387     -13.189 -21.071 -81.740  1.00  0.76           C  
ATOM   6004  C   ALA A 387     -14.358 -21.924 -82.197  1.00  0.76           C  
ATOM   6005  O   ALA A 387     -14.265 -22.629 -83.207  1.00  0.76           O  
ATOM   6006  CB  ALA A 387     -12.476 -21.784 -80.611  1.00  0.76           C  
ATOM   6007  H   ALA A 387     -13.428 -19.450 -80.352  1.00  0.76           H  
ATOM   6008  HA  ALA A 387     -12.515 -20.934 -82.581  1.00  0.76           H  
ATOM   6009 1HB  ALA A 387     -12.114 -22.749 -80.958  1.00  0.76           H  
ATOM   6010 2HB  ALA A 387     -11.662 -21.166 -80.306  1.00  0.76           H  
ATOM   6011 3HB  ALA A 387     -13.140 -21.934 -79.777  1.00  0.76           H  
ATOM   6012  N   PHE A 388     -15.485 -21.833 -81.487  1.00  0.74           N  
ATOM   6013  CA  PHE A 388     -16.650 -22.620 -81.862  1.00  0.74           C  
ATOM   6014  C   PHE A 388     -17.265 -22.061 -83.130  1.00  0.74           C  
ATOM   6015  O   PHE A 388     -17.653 -22.816 -84.021  1.00  0.74           O  
ATOM   6016  CB  PHE A 388     -17.667 -22.677 -80.719  1.00  0.74           C  
ATOM   6017  CG  PHE A 388     -17.234 -23.601 -79.630  1.00  0.74           C  
ATOM   6018  CD1 PHE A 388     -16.698 -23.128 -78.465  1.00  0.74           C  
ATOM   6019  CD2 PHE A 388     -17.349 -24.951 -79.783  1.00  0.74           C  
ATOM   6020  CE1 PHE A 388     -16.262 -23.974 -77.484  1.00  0.74           C  
ATOM   6021  CE2 PHE A 388     -16.938 -25.792 -78.799  1.00  0.74           C  
ATOM   6022  CZ  PHE A 388     -16.387 -25.318 -77.650  1.00  0.74           C  
ATOM   6023  H   PHE A 388     -15.503 -21.238 -80.658  1.00  0.74           H  
ATOM   6024  HA  PHE A 388     -16.325 -23.640 -82.064  1.00  0.74           H  
ATOM   6025 1HB  PHE A 388     -17.798 -21.682 -80.301  1.00  0.74           H  
ATOM   6026 2HB  PHE A 388     -18.634 -23.011 -81.101  1.00  0.74           H  
ATOM   6027  HD1 PHE A 388     -16.620 -22.076 -78.328  1.00  0.74           H  
ATOM   6028  HD2 PHE A 388     -17.776 -25.355 -80.708  1.00  0.74           H  
ATOM   6029  HE1 PHE A 388     -15.821 -23.572 -76.572  1.00  0.74           H  
ATOM   6030  HE2 PHE A 388     -17.047 -26.839 -78.939  1.00  0.74           H  
ATOM   6031  HZ  PHE A 388     -16.052 -26.005 -76.871  1.00  0.74           H  
ATOM   6032  N   GLY A 389     -17.258 -20.739 -83.258  1.00  0.72           N  
ATOM   6033  CA  GLY A 389     -17.778 -20.085 -84.441  1.00  0.72           C  
ATOM   6034  C   GLY A 389     -17.023 -20.563 -85.662  1.00  0.72           C  
ATOM   6035  O   GLY A 389     -17.609 -21.089 -86.613  1.00  0.72           O  
ATOM   6036  H   GLY A 389     -16.921 -20.165 -82.492  1.00  0.72           H  
ATOM   6037 1HA  GLY A 389     -18.826 -20.322 -84.552  1.00  0.72           H  
ATOM   6038 2HA  GLY A 389     -17.686 -19.007 -84.329  1.00  0.72           H  
ATOM   6039  N   ILE A 390     -15.706 -20.442 -85.619  1.00  0.71           N  
ATOM   6040  CA  ILE A 390     -14.869 -20.846 -86.729  1.00  0.71           C  
ATOM   6041  C   ILE A 390     -15.013 -22.338 -87.003  1.00  0.71           C  
ATOM   6042  O   ILE A 390     -15.092 -22.753 -88.159  1.00  0.71           O  
ATOM   6043  CB  ILE A 390     -13.410 -20.498 -86.488  1.00  0.71           C  
ATOM   6044  CG1 ILE A 390     -13.252 -19.003 -86.451  1.00  0.71           C  
ATOM   6045  CG2 ILE A 390     -12.604 -21.039 -87.603  1.00  0.71           C  
ATOM   6046  CD1 ILE A 390     -11.938 -18.551 -85.956  1.00  0.71           C  
ATOM   6047  H   ILE A 390     -15.275 -20.035 -84.788  1.00  0.71           H  
ATOM   6048  HA  ILE A 390     -15.202 -20.303 -87.619  1.00  0.71           H  
ATOM   6049  HB  ILE A 390     -13.076 -20.914 -85.531  1.00  0.71           H  
ATOM   6050 1HG1 ILE A 390     -13.410 -18.599 -87.449  1.00  0.71           H  
ATOM   6051 2HG1 ILE A 390     -14.002 -18.608 -85.798  1.00  0.71           H  
ATOM   6052 1HG2 ILE A 390     -11.572 -20.785 -87.458  1.00  0.71           H  
ATOM   6053 2HG2 ILE A 390     -12.718 -22.097 -87.650  1.00  0.71           H  
ATOM   6054 3HG2 ILE A 390     -12.954 -20.601 -88.536  1.00  0.71           H  
ATOM   6055 1HD1 ILE A 390     -11.912 -17.464 -85.944  1.00  0.71           H  
ATOM   6056 2HD1 ILE A 390     -11.785 -18.931 -84.945  1.00  0.71           H  
ATOM   6057 3HD1 ILE A 390     -11.163 -18.927 -86.610  1.00  0.71           H  
ATOM   6058  N   SER A 391     -15.044 -23.161 -85.939  1.00  0.70           N  
ATOM   6059  CA  SER A 391     -15.186 -24.601 -86.108  1.00  0.70           C  
ATOM   6060  C   SER A 391     -16.452 -24.915 -86.875  1.00  0.70           C  
ATOM   6061  O   SER A 391     -16.420 -25.714 -87.814  1.00  0.70           O  
ATOM   6062  CB  SER A 391     -15.253 -25.286 -84.752  1.00  0.70           C  
ATOM   6063  OG  SER A 391     -14.054 -25.128 -84.051  1.00  0.70           O  
ATOM   6064  H   SER A 391     -14.958 -22.793 -84.993  1.00  0.70           H  
ATOM   6065  HA  SER A 391     -14.354 -24.989 -86.675  1.00  0.70           H  
ATOM   6066 1HB  SER A 391     -16.073 -24.872 -84.174  1.00  0.70           H  
ATOM   6067 2HB  SER A 391     -15.460 -26.341 -84.885  1.00  0.70           H  
ATOM   6068  HG  SER A 391     -13.983 -24.166 -83.867  1.00  0.70           H  
ATOM   6069  N   ASN A 392     -17.556 -24.259 -86.527  1.00  0.71           N  
ATOM   6070  CA  ASN A 392     -18.812 -24.499 -87.212  1.00  0.71           C  
ATOM   6071  C   ASN A 392     -18.799 -23.930 -88.635  1.00  0.71           C  
ATOM   6072  O   ASN A 392     -19.365 -24.530 -89.550  1.00  0.71           O  
ATOM   6073  CB  ASN A 392     -19.941 -24.043 -86.325  1.00  0.71           C  
ATOM   6074  CG  ASN A 392     -20.108 -25.060 -85.212  1.00  0.71           C  
ATOM   6075  OD1 ASN A 392     -19.848 -26.251 -85.445  1.00  0.71           O  
ATOM   6076  ND2 ASN A 392     -20.446 -24.645 -84.027  1.00  0.71           N  
ATOM   6077  H   ASN A 392     -17.532 -23.603 -85.744  1.00  0.71           H  
ATOM   6078  HA  ASN A 392     -18.936 -25.572 -87.304  1.00  0.71           H  
ATOM   6079 1HB  ASN A 392     -19.686 -23.089 -85.881  1.00  0.71           H  
ATOM   6080 2HB  ASN A 392     -20.868 -23.937 -86.890  1.00  0.71           H  
ATOM   6081 1HD2 ASN A 392     -20.498 -25.311 -83.248  1.00  0.71           H  
ATOM   6082 2HD2 ASN A 392     -20.603 -23.655 -83.865  1.00  0.71           H  
ATOM   6083  N   VAL A 393     -18.078 -22.836 -88.871  1.00  0.71           N  
ATOM   6084  CA  VAL A 393     -18.003 -22.357 -90.243  1.00  0.71           C  
ATOM   6085  C   VAL A 393     -17.233 -23.377 -91.094  1.00  0.71           C  
ATOM   6086  O   VAL A 393     -17.660 -23.792 -92.171  1.00  0.71           O  
ATOM   6087  CB  VAL A 393     -17.328 -20.975 -90.339  1.00  0.71           C  
ATOM   6088  CG1 VAL A 393     -17.095 -20.613 -91.800  1.00  0.71           C  
ATOM   6089  CG2 VAL A 393     -18.231 -19.917 -89.698  1.00  0.71           C  
ATOM   6090  H   VAL A 393     -17.632 -22.327 -88.107  1.00  0.71           H  
ATOM   6091  HA  VAL A 393     -19.012 -22.254 -90.619  1.00  0.71           H  
ATOM   6092  HB  VAL A 393     -16.361 -21.006 -89.834  1.00  0.71           H  
ATOM   6093 1HG1 VAL A 393     -16.611 -19.640 -91.858  1.00  0.71           H  
ATOM   6094 2HG1 VAL A 393     -16.457 -21.363 -92.260  1.00  0.71           H  
ATOM   6095 3HG1 VAL A 393     -18.045 -20.572 -92.320  1.00  0.71           H  
ATOM   6096 1HG2 VAL A 393     -17.759 -18.938 -89.764  1.00  0.71           H  
ATOM   6097 2HG2 VAL A 393     -19.191 -19.896 -90.213  1.00  0.71           H  
ATOM   6098 3HG2 VAL A 393     -18.384 -20.161 -88.670  1.00  0.71           H  
ATOM   6099  N   PHE A 394     -16.100 -23.839 -90.607  1.00  0.73           N  
ATOM   6100  CA  PHE A 394     -15.365 -24.787 -91.420  1.00  0.73           C  
ATOM   6101  C   PHE A 394     -16.162 -26.082 -91.577  1.00  0.73           C  
ATOM   6102  O   PHE A 394     -16.260 -26.649 -92.672  1.00  0.73           O  
ATOM   6103  CB  PHE A 394     -14.007 -25.074 -90.796  1.00  0.73           C  
ATOM   6104  CG  PHE A 394     -13.096 -23.871 -90.806  1.00  0.73           C  
ATOM   6105  CD1 PHE A 394     -13.455 -22.709 -91.477  1.00  0.73           C  
ATOM   6106  CD2 PHE A 394     -11.877 -23.907 -90.169  1.00  0.73           C  
ATOM   6107  CE1 PHE A 394     -12.616 -21.614 -91.486  1.00  0.73           C  
ATOM   6108  CE2 PHE A 394     -11.030 -22.819 -90.177  1.00  0.73           C  
ATOM   6109  CZ  PHE A 394     -11.400 -21.669 -90.834  1.00  0.73           C  
ATOM   6110  H   PHE A 394     -15.746 -23.519 -89.706  1.00  0.73           H  
ATOM   6111  HA  PHE A 394     -15.212 -24.354 -92.408  1.00  0.73           H  
ATOM   6112 1HB  PHE A 394     -14.143 -25.386 -89.755  1.00  0.73           H  
ATOM   6113 2HB  PHE A 394     -13.516 -25.890 -91.322  1.00  0.73           H  
ATOM   6114  HD1 PHE A 394     -14.412 -22.664 -91.992  1.00  0.73           H  
ATOM   6115  HD2 PHE A 394     -11.583 -24.813 -89.654  1.00  0.73           H  
ATOM   6116  HE1 PHE A 394     -12.912 -20.706 -92.007  1.00  0.73           H  
ATOM   6117  HE2 PHE A 394     -10.074 -22.871 -89.666  1.00  0.73           H  
ATOM   6118  HZ  PHE A 394     -10.734 -20.806 -90.841  1.00  0.73           H  
ATOM   6119  N   SER A 395     -16.790 -26.519 -90.489  1.00  0.74           N  
ATOM   6120  CA  SER A 395     -17.529 -27.757 -90.488  1.00  0.74           C  
ATOM   6121  C   SER A 395     -18.668 -27.723 -91.488  1.00  0.74           C  
ATOM   6122  O   SER A 395     -18.824 -28.659 -92.273  1.00  0.74           O  
ATOM   6123  CB  SER A 395     -18.040 -28.001 -89.085  1.00  0.74           C  
ATOM   6124  OG  SER A 395     -16.967 -28.217 -88.219  1.00  0.74           O  
ATOM   6125  H   SER A 395     -16.713 -26.009 -89.611  1.00  0.74           H  
ATOM   6126  HA  SER A 395     -16.850 -28.564 -90.763  1.00  0.74           H  
ATOM   6127 1HB  SER A 395     -18.584 -27.137 -88.777  1.00  0.74           H  
ATOM   6128 2HB  SER A 395     -18.720 -28.815 -89.034  1.00  0.74           H  
ATOM   6129  HG  SER A 395     -16.517 -27.354 -88.150  1.00  0.74           H  
ATOM   6130  N   GLY A 396     -19.410 -26.621 -91.557  1.00  0.76           N  
ATOM   6131  CA  GLY A 396     -20.504 -26.559 -92.515  1.00  0.76           C  
ATOM   6132  C   GLY A 396     -19.997 -26.750 -93.944  1.00  0.76           C  
ATOM   6133  O   GLY A 396     -20.619 -27.453 -94.741  1.00  0.76           O  
ATOM   6134  H   GLY A 396     -19.255 -25.846 -90.912  1.00  0.76           H  
ATOM   6135 1HA  GLY A 396     -21.222 -27.345 -92.280  1.00  0.76           H  
ATOM   6136 2HA  GLY A 396     -21.034 -25.616 -92.417  1.00  0.76           H  
ATOM   6137  N   PHE A 397     -18.807 -26.234 -94.260  1.00  0.77           N  
ATOM   6138  CA  PHE A 397     -18.286 -26.408 -95.615  1.00  0.77           C  
ATOM   6139  C   PHE A 397     -17.898 -27.862 -95.896  1.00  0.77           C  
ATOM   6140  O   PHE A 397     -17.895 -28.301 -97.047  1.00  0.77           O  
ATOM   6141  CB  PHE A 397     -17.116 -25.472 -95.891  1.00  0.77           C  
ATOM   6142  CG  PHE A 397     -17.549 -24.051 -96.143  1.00  0.77           C  
ATOM   6143  CD1 PHE A 397     -17.238 -23.034 -95.256  1.00  0.77           C  
ATOM   6144  CD2 PHE A 397     -18.293 -23.740 -97.282  1.00  0.77           C  
ATOM   6145  CE1 PHE A 397     -17.649 -21.739 -95.497  1.00  0.77           C  
ATOM   6146  CE2 PHE A 397     -18.705 -22.448 -97.525  1.00  0.77           C  
ATOM   6147  CZ  PHE A 397     -18.382 -21.444 -96.632  1.00  0.77           C  
ATOM   6148  H   PHE A 397     -18.294 -25.668 -93.575  1.00  0.77           H  
ATOM   6149  HA  PHE A 397     -19.078 -26.139 -96.316  1.00  0.77           H  
ATOM   6150 1HB  PHE A 397     -16.440 -25.479 -95.033  1.00  0.77           H  
ATOM   6151 2HB  PHE A 397     -16.559 -25.823 -96.756  1.00  0.77           H  
ATOM   6152  HD1 PHE A 397     -16.662 -23.270 -94.360  1.00  0.77           H  
ATOM   6153  HD2 PHE A 397     -18.549 -24.539 -97.985  1.00  0.77           H  
ATOM   6154  HE1 PHE A 397     -17.396 -20.950 -94.792  1.00  0.77           H  
ATOM   6155  HE2 PHE A 397     -19.285 -22.220 -98.419  1.00  0.77           H  
ATOM   6156  HZ  PHE A 397     -18.707 -20.422 -96.820  1.00  0.77           H  
ATOM   6157  N   PHE A 398     -17.623 -28.638 -94.848  1.00  0.78           N  
ATOM   6158  CA  PHE A 398     -17.276 -30.047 -95.016  1.00  0.78           C  
ATOM   6159  C   PHE A 398     -18.472 -30.950 -94.753  1.00  0.78           C  
ATOM   6160  O   PHE A 398     -18.305 -32.138 -94.467  1.00  0.78           O  
ATOM   6161  CB  PHE A 398     -16.159 -30.483 -94.089  1.00  0.78           C  
ATOM   6162  CG  PHE A 398     -14.839 -29.884 -94.380  1.00  0.78           C  
ATOM   6163  CD1 PHE A 398     -14.335 -28.891 -93.579  1.00  0.78           C  
ATOM   6164  CD2 PHE A 398     -14.092 -30.316 -95.461  1.00  0.78           C  
ATOM   6165  CE1 PHE A 398     -13.111 -28.327 -93.834  1.00  0.78           C  
ATOM   6166  CE2 PHE A 398     -12.859 -29.764 -95.720  1.00  0.78           C  
ATOM   6167  CZ  PHE A 398     -12.366 -28.766 -94.908  1.00  0.78           C  
ATOM   6168  H   PHE A 398     -17.642 -28.241 -93.905  1.00  0.78           H  
ATOM   6169  HA  PHE A 398     -16.949 -30.204 -96.044  1.00  0.78           H  
ATOM   6170 1HB  PHE A 398     -16.428 -30.214 -93.065  1.00  0.78           H  
ATOM   6171 2HB  PHE A 398     -16.061 -31.563 -94.129  1.00  0.78           H  
ATOM   6172  HD1 PHE A 398     -14.919 -28.563 -92.730  1.00  0.78           H  
ATOM   6173  HD2 PHE A 398     -14.485 -31.108 -96.105  1.00  0.78           H  
ATOM   6174  HE1 PHE A 398     -12.729 -27.543 -93.184  1.00  0.78           H  
ATOM   6175  HE2 PHE A 398     -12.274 -30.116 -96.569  1.00  0.78           H  
ATOM   6176  HZ  PHE A 398     -11.391 -28.328 -95.114  1.00  0.78           H  
ATOM   6177  N   SER A 399     -19.676 -30.383 -94.843  1.00  0.78           N  
ATOM   6178  CA  SER A 399     -20.932 -31.096 -94.647  1.00  0.78           C  
ATOM   6179  C   SER A 399     -21.070 -31.732 -93.275  1.00  0.78           C  
ATOM   6180  O   SER A 399     -21.666 -32.798 -93.120  1.00  0.78           O  
ATOM   6181  CB  SER A 399     -21.078 -32.174 -95.694  1.00  0.78           C  
ATOM   6182  OG  SER A 399     -21.059 -31.643 -96.975  1.00  0.78           O  
ATOM   6183  H   SER A 399     -19.747 -29.384 -95.042  1.00  0.78           H  
ATOM   6184  HA  SER A 399     -21.726 -30.380 -94.753  1.00  0.78           H  
ATOM   6185 1HB  SER A 399     -20.288 -32.896 -95.593  1.00  0.78           H  
ATOM   6186 2HB  SER A 399     -21.998 -32.684 -95.523  1.00  0.78           H  
ATOM   6187  HG  SER A 399     -21.699 -30.927 -96.964  1.00  0.78           H  
ATOM   6188  N   CYS A 400     -20.556 -31.045 -92.272  1.00  0.78           N  
ATOM   6189  CA  CYS A 400     -20.589 -31.507 -90.905  1.00  0.78           C  
ATOM   6190  C   CYS A 400     -21.638 -30.802 -90.030  1.00  0.78           C  
ATOM   6191  O   CYS A 400     -22.185 -29.748 -90.377  1.00  0.78           O  
ATOM   6192  CB  CYS A 400     -19.207 -31.345 -90.331  1.00  0.78           C  
ATOM   6193  SG  CYS A 400     -17.958 -32.295 -91.159  1.00  0.78           S  
ATOM   6194  H   CYS A 400     -20.072 -30.170 -92.467  1.00  0.78           H  
ATOM   6195  HA  CYS A 400     -20.821 -32.573 -90.912  1.00  0.78           H  
ATOM   6196 1HB  CYS A 400     -18.933 -30.354 -90.452  1.00  0.78           H  
ATOM   6197 2HB  CYS A 400     -19.200 -31.571 -89.271  1.00  0.78           H  
ATOM   6198  HG  CYS A 400     -18.316 -31.983 -92.418  1.00  0.78           H  
ATOM   6199  N   PHE A 401     -21.919 -31.422 -88.895  1.00  0.78           N  
ATOM   6200  CA  PHE A 401     -22.856 -30.944 -87.890  1.00  0.78           C  
ATOM   6201  C   PHE A 401     -22.298 -29.877 -86.985  1.00  0.78           C  
ATOM   6202  O   PHE A 401     -21.087 -29.781 -86.780  1.00  0.78           O  
ATOM   6203  CB  PHE A 401     -23.308 -32.090 -87.002  1.00  0.78           C  
ATOM   6204  CG  PHE A 401     -24.240 -32.986 -87.618  1.00  0.78           C  
ATOM   6205  CD1 PHE A 401     -23.855 -34.198 -88.182  1.00  0.78           C  
ATOM   6206  CD2 PHE A 401     -25.544 -32.627 -87.620  1.00  0.78           C  
ATOM   6207  CE1 PHE A 401     -24.792 -35.008 -88.733  1.00  0.78           C  
ATOM   6208  CE2 PHE A 401     -26.475 -33.421 -88.162  1.00  0.78           C  
ATOM   6209  CZ  PHE A 401     -26.101 -34.611 -88.715  1.00  0.78           C  
ATOM   6210  H   PHE A 401     -21.429 -32.288 -88.703  1.00  0.78           H  
ATOM   6211  HA  PHE A 401     -23.724 -30.532 -88.405  1.00  0.78           H  
ATOM   6212 1HB  PHE A 401     -22.438 -32.668 -86.694  1.00  0.78           H  
ATOM   6213 2HB  PHE A 401     -23.765 -31.687 -86.095  1.00  0.78           H  
ATOM   6214  HD1 PHE A 401     -22.812 -34.494 -88.179  1.00  0.78           H  
ATOM   6215  HD2 PHE A 401     -25.817 -31.680 -87.165  1.00  0.78           H  
ATOM   6216  HE1 PHE A 401     -24.506 -35.961 -89.178  1.00  0.78           H  
ATOM   6217  HE2 PHE A 401     -27.517 -33.117 -88.153  1.00  0.78           H  
ATOM   6218  HZ  PHE A 401     -26.845 -35.233 -89.128  1.00  0.78           H  
ATOM   6219  N   VAL A 402     -23.199 -29.097 -86.410  1.00  0.79           N  
ATOM   6220  CA  VAL A 402     -22.799 -28.128 -85.418  1.00  0.79           C  
ATOM   6221  C   VAL A 402     -22.134 -28.833 -84.273  1.00  0.79           C  
ATOM   6222  O   VAL A 402     -22.677 -29.796 -83.729  1.00  0.79           O  
ATOM   6223  CB  VAL A 402     -24.013 -27.394 -84.863  1.00  0.79           C  
ATOM   6224  CG1 VAL A 402     -23.594 -26.514 -83.702  1.00  0.79           C  
ATOM   6225  CG2 VAL A 402     -24.637 -26.565 -85.944  1.00  0.79           C  
ATOM   6226  H   VAL A 402     -24.174 -29.192 -86.655  1.00  0.79           H  
ATOM   6227  HA  VAL A 402     -22.099 -27.426 -85.861  1.00  0.79           H  
ATOM   6228  HB  VAL A 402     -24.733 -28.124 -84.495  1.00  0.79           H  
ATOM   6229 1HG1 VAL A 402     -24.433 -26.010 -83.304  1.00  0.79           H  
ATOM   6230 2HG1 VAL A 402     -23.150 -27.119 -82.915  1.00  0.79           H  
ATOM   6231 3HG1 VAL A 402     -22.878 -25.788 -84.049  1.00  0.79           H  
ATOM   6232 1HG2 VAL A 402     -25.502 -26.057 -85.555  1.00  0.79           H  
ATOM   6233 2HG2 VAL A 402     -23.903 -25.838 -86.278  1.00  0.79           H  
ATOM   6234 3HG2 VAL A 402     -24.937 -27.202 -86.778  1.00  0.79           H  
ATOM   6235  N   ALA A 403     -20.968 -28.349 -83.901  1.00  0.82           N  
ATOM   6236  CA  ALA A 403     -20.233 -28.935 -82.820  1.00  0.82           C  
ATOM   6237  C   ALA A 403     -20.162 -28.024 -81.612  1.00  0.82           C  
ATOM   6238  O   ALA A 403     -20.180 -26.791 -81.715  1.00  0.82           O  
ATOM   6239  CB  ALA A 403     -18.849 -29.269 -83.285  1.00  0.82           C  
ATOM   6240  H   ALA A 403     -20.568 -27.567 -84.411  1.00  0.82           H  
ATOM   6241  HA  ALA A 403     -20.741 -29.848 -82.521  1.00  0.82           H  
ATOM   6242 1HB  ALA A 403     -18.311 -29.738 -82.482  1.00  0.82           H  
ATOM   6243 2HB  ALA A 403     -18.914 -29.951 -84.132  1.00  0.82           H  
ATOM   6244 3HB  ALA A 403     -18.350 -28.351 -83.585  1.00  0.82           H  
ATOM   6245  N   THR A 404     -20.079 -28.665 -80.465  1.00  0.87           N  
ATOM   6246  CA  THR A 404     -19.855 -28.031 -79.183  1.00  0.87           C  
ATOM   6247  C   THR A 404     -19.083 -28.977 -78.305  1.00  0.87           C  
ATOM   6248  O   THR A 404     -18.582 -29.996 -78.773  1.00  0.87           O  
ATOM   6249  CB  THR A 404     -21.141 -27.553 -78.503  1.00  0.87           C  
ATOM   6250  OG1 THR A 404     -20.782 -26.773 -77.340  1.00  0.87           O  
ATOM   6251  CG2 THR A 404     -22.037 -28.675 -78.115  1.00  0.87           C  
ATOM   6252  H   THR A 404     -20.121 -29.684 -80.502  1.00  0.87           H  
ATOM   6253  HA  THR A 404     -19.251 -27.149 -79.346  1.00  0.87           H  
ATOM   6254  HB  THR A 404     -21.685 -26.926 -79.192  1.00  0.87           H  
ATOM   6255  HG1 THR A 404     -20.571 -25.855 -77.586  1.00  0.87           H  
ATOM   6256 1HG2 THR A 404     -22.939 -28.280 -77.654  1.00  0.87           H  
ATOM   6257 2HG2 THR A 404     -22.296 -29.218 -79.015  1.00  0.87           H  
ATOM   6258 3HG2 THR A 404     -21.540 -29.339 -77.413  1.00  0.87           H  
ATOM   6259  N   THR A 405     -18.934 -28.655 -77.045  1.00  0.92           N  
ATOM   6260  CA  THR A 405     -18.170 -29.589 -76.263  1.00  0.92           C  
ATOM   6261  C   THR A 405     -18.853 -30.932 -76.194  1.00  0.92           C  
ATOM   6262  O   THR A 405     -20.004 -31.052 -75.776  1.00  0.92           O  
ATOM   6263  CB  THR A 405     -17.897 -29.109 -74.859  1.00  0.92           C  
ATOM   6264  OG1 THR A 405     -17.161 -27.886 -74.919  1.00  0.92           O  
ATOM   6265  CG2 THR A 405     -17.096 -30.209 -74.134  1.00  0.92           C  
ATOM   6266  H   THR A 405     -19.377 -27.820 -76.685  1.00  0.92           H  
ATOM   6267  HA  THR A 405     -17.207 -29.737 -76.742  1.00  0.92           H  
ATOM   6268  HB  THR A 405     -18.829 -28.933 -74.327  1.00  0.92           H  
ATOM   6269  HG1 THR A 405     -16.362 -28.033 -75.428  1.00  0.92           H  
ATOM   6270 1HG2 THR A 405     -16.849 -29.944 -73.132  1.00  0.92           H  
ATOM   6271 2HG2 THR A 405     -17.673 -31.110 -74.102  1.00  0.92           H  
ATOM   6272 3HG2 THR A 405     -16.190 -30.394 -74.677  1.00  0.92           H  
ATOM   6273  N   ALA A 406     -18.106 -31.953 -76.539  1.00  0.97           N  
ATOM   6274  CA  ALA A 406     -18.587 -33.303 -76.463  1.00  0.97           C  
ATOM   6275  C   ALA A 406     -18.234 -33.777 -75.070  1.00  0.97           C  
ATOM   6276  O   ALA A 406     -17.108 -34.226 -74.833  1.00  0.97           O  
ATOM   6277  CB  ALA A 406     -17.984 -34.142 -77.555  1.00  0.97           C  
ATOM   6278  H   ALA A 406     -17.155 -31.766 -76.848  1.00  0.97           H  
ATOM   6279  HA  ALA A 406     -19.660 -33.303 -76.573  1.00  0.97           H  
ATOM   6280 1HB  ALA A 406     -18.348 -35.166 -77.479  1.00  0.97           H  
ATOM   6281 2HB  ALA A 406     -18.262 -33.727 -78.525  1.00  0.97           H  
ATOM   6282 3HB  ALA A 406     -16.904 -34.121 -77.450  1.00  0.97           H  
ATOM   6283  N   LEU A 407     -19.172 -33.660 -74.133  1.00  1.01           N  
ATOM   6284  CA  LEU A 407     -18.837 -33.858 -72.728  1.00  1.01           C  
ATOM   6285  C   LEU A 407     -18.278 -35.244 -72.437  1.00  1.01           C  
ATOM   6286  O   LEU A 407     -17.380 -35.386 -71.609  1.00  1.01           O  
ATOM   6287  CB  LEU A 407     -20.067 -33.621 -71.843  1.00  1.01           C  
ATOM   6288  CG  LEU A 407     -20.588 -32.169 -71.828  1.00  1.01           C  
ATOM   6289  CD1 LEU A 407     -21.860 -32.092 -70.985  1.00  1.01           C  
ATOM   6290  CD2 LEU A 407     -19.538 -31.269 -71.315  1.00  1.01           C  
ATOM   6291  H   LEU A 407     -20.094 -33.327 -74.395  1.00  1.01           H  
ATOM   6292  HA  LEU A 407     -18.083 -33.119 -72.460  1.00  1.01           H  
ATOM   6293 1HB  LEU A 407     -20.868 -34.274 -72.168  1.00  1.01           H  
ATOM   6294 2HB  LEU A 407     -19.809 -33.887 -70.819  1.00  1.01           H  
ATOM   6295  HG  LEU A 407     -20.832 -31.865 -72.843  1.00  1.01           H  
ATOM   6296 1HD1 LEU A 407     -22.242 -31.070 -70.992  1.00  1.01           H  
ATOM   6297 2HD1 LEU A 407     -22.601 -32.754 -71.384  1.00  1.01           H  
ATOM   6298 3HD1 LEU A 407     -21.635 -32.389 -69.963  1.00  1.01           H  
ATOM   6299 1HD2 LEU A 407     -19.908 -30.247 -71.328  1.00  1.01           H  
ATOM   6300 2HD2 LEU A 407     -19.276 -31.553 -70.295  1.00  1.01           H  
ATOM   6301 3HD2 LEU A 407     -18.667 -31.350 -71.947  1.00  1.01           H  
ATOM   6302  N   SER A 408     -18.769 -36.273 -73.120  1.00  1.02           N  
ATOM   6303  CA  SER A 408     -18.235 -37.603 -72.859  1.00  1.02           C  
ATOM   6304  C   SER A 408     -16.837 -37.823 -73.453  1.00  1.02           C  
ATOM   6305  O   SER A 408     -16.097 -38.688 -72.991  1.00  1.02           O  
ATOM   6306  CB  SER A 408     -19.197 -38.648 -73.352  1.00  1.02           C  
ATOM   6307  OG  SER A 408     -19.348 -38.582 -74.739  1.00  1.02           O  
ATOM   6308  H   SER A 408     -19.501 -36.134 -73.800  1.00  1.02           H  
ATOM   6309  HA  SER A 408     -18.154 -37.722 -71.777  1.00  1.02           H  
ATOM   6310 1HB  SER A 408     -18.825 -39.633 -73.073  1.00  1.02           H  
ATOM   6311 2HB  SER A 408     -20.165 -38.517 -72.868  1.00  1.02           H  
ATOM   6312  HG  SER A 408     -18.458 -38.473 -75.092  1.00  1.02           H  
ATOM   6313  N   ARG A 409     -16.439 -37.025 -74.451  1.00  1.01           N  
ATOM   6314  CA  ARG A 409     -15.094 -37.184 -75.002  1.00  1.01           C  
ATOM   6315  C   ARG A 409     -14.174 -36.406 -74.084  1.00  1.01           C  
ATOM   6316  O   ARG A 409     -13.053 -36.825 -73.805  1.00  1.01           O  
ATOM   6317  CB  ARG A 409     -14.986 -36.694 -76.448  1.00  1.01           C  
ATOM   6318  CG  ARG A 409     -15.721 -37.566 -77.507  1.00  1.01           C  
ATOM   6319  CD  ARG A 409     -15.778 -36.943 -78.914  1.00  1.01           C  
ATOM   6320  NE  ARG A 409     -14.482 -36.874 -79.659  1.00  1.01           N  
ATOM   6321  CZ  ARG A 409     -14.365 -36.294 -80.902  1.00  1.01           C  
ATOM   6322  NH1 ARG A 409     -15.433 -35.789 -81.462  1.00  1.01           N  
ATOM   6323  NH2 ARG A 409     -13.212 -36.224 -81.576  1.00  1.01           N  
ATOM   6324  H   ARG A 409     -17.033 -36.274 -74.788  1.00  1.01           H  
ATOM   6325  HA  ARG A 409     -14.814 -38.237 -74.977  1.00  1.01           H  
ATOM   6326 1HB  ARG A 409     -15.392 -35.689 -76.510  1.00  1.01           H  
ATOM   6327 2HB  ARG A 409     -13.940 -36.632 -76.734  1.00  1.01           H  
ATOM   6328 1HG  ARG A 409     -15.205 -38.529 -77.596  1.00  1.01           H  
ATOM   6329 2HG  ARG A 409     -16.749 -37.742 -77.180  1.00  1.01           H  
ATOM   6330 1HD  ARG A 409     -16.480 -37.506 -79.510  1.00  1.01           H  
ATOM   6331 2HD  ARG A 409     -16.144 -35.933 -78.824  1.00  1.01           H  
ATOM   6332  HE  ARG A 409     -13.653 -37.275 -79.234  1.00  1.01           H  
ATOM   6333 1HH1 ARG A 409     -16.319 -35.835 -80.991  1.00  1.01           H  
ATOM   6334 2HH1 ARG A 409     -15.348 -35.329 -82.362  1.00  1.01           H  
ATOM   6335 1HH2 ARG A 409     -12.328 -36.575 -81.185  1.00  1.01           H  
ATOM   6336 2HH2 ARG A 409     -13.216 -35.813 -82.526  1.00  1.01           H  
ATOM   6337  N   THR A 410     -14.699 -35.298 -73.561  1.00  0.99           N  
ATOM   6338  CA  THR A 410     -13.992 -34.436 -72.632  1.00  0.99           C  
ATOM   6339  C   THR A 410     -13.684 -35.224 -71.352  1.00  0.99           C  
ATOM   6340  O   THR A 410     -12.551 -35.221 -70.864  1.00  0.99           O  
ATOM   6341  CB  THR A 410     -14.851 -33.184 -72.348  1.00  0.99           C  
ATOM   6342  OG1 THR A 410     -15.036 -32.446 -73.577  1.00  0.99           O  
ATOM   6343  CG2 THR A 410     -14.269 -32.334 -71.330  1.00  0.99           C  
ATOM   6344  H   THR A 410     -15.634 -35.017 -73.853  1.00  0.99           H  
ATOM   6345  HA  THR A 410     -13.049 -34.121 -73.082  1.00  0.99           H  
ATOM   6346  HB  THR A 410     -15.812 -33.502 -71.994  1.00  0.99           H  
ATOM   6347  HG1 THR A 410     -15.530 -33.014 -74.211  1.00  0.99           H  
ATOM   6348 1HG2 THR A 410     -14.915 -31.477 -71.148  1.00  0.99           H  
ATOM   6349 2HG2 THR A 410     -14.159 -32.909 -70.426  1.00  0.99           H  
ATOM   6350 3HG2 THR A 410     -13.332 -32.010 -71.656  1.00  0.99           H  
ATOM   6351  N   ALA A 411     -14.685 -35.956 -70.840  1.00  0.96           N  
ATOM   6352  CA  ALA A 411     -14.507 -36.791 -69.654  1.00  0.96           C  
ATOM   6353  C   ALA A 411     -13.429 -37.851 -69.887  1.00  0.96           C  
ATOM   6354  O   ALA A 411     -12.595 -38.116 -69.009  1.00  0.96           O  
ATOM   6355  CB  ALA A 411     -15.822 -37.457 -69.301  1.00  0.96           C  
ATOM   6356  H   ALA A 411     -15.609 -35.899 -71.267  1.00  0.96           H  
ATOM   6357  HA  ALA A 411     -14.186 -36.153 -68.831  1.00  0.96           H  
ATOM   6358 1HB  ALA A 411     -15.699 -38.064 -68.406  1.00  0.96           H  
ATOM   6359 2HB  ALA A 411     -16.578 -36.691 -69.125  1.00  0.96           H  
ATOM   6360 3HB  ALA A 411     -16.135 -38.091 -70.131  1.00  0.96           H  
ATOM   6361  N   VAL A 412     -13.420 -38.447 -71.082  1.00  0.95           N  
ATOM   6362  CA  VAL A 412     -12.388 -39.413 -71.420  1.00  0.95           C  
ATOM   6363  C   VAL A 412     -11.018 -38.771 -71.498  1.00  0.95           C  
ATOM   6364  O   VAL A 412     -10.049 -39.288 -70.930  1.00  0.95           O  
ATOM   6365  CB  VAL A 412     -12.715 -40.103 -72.748  1.00  0.95           C  
ATOM   6366  CG1 VAL A 412     -11.531 -40.917 -73.238  1.00  0.95           C  
ATOM   6367  CG2 VAL A 412     -13.881 -41.029 -72.551  1.00  0.95           C  
ATOM   6368  H   VAL A 412     -14.152 -38.247 -71.769  1.00  0.95           H  
ATOM   6369  HA  VAL A 412     -12.375 -40.171 -70.641  1.00  0.95           H  
ATOM   6370  HB  VAL A 412     -12.964 -39.357 -73.476  1.00  0.95           H  
ATOM   6371 1HG1 VAL A 412     -11.800 -41.385 -74.181  1.00  0.95           H  
ATOM   6372 2HG1 VAL A 412     -10.674 -40.262 -73.388  1.00  0.95           H  
ATOM   6373 3HG1 VAL A 412     -11.277 -41.666 -72.525  1.00  0.95           H  
ATOM   6374 1HG2 VAL A 412     -14.128 -41.511 -73.498  1.00  0.95           H  
ATOM   6375 2HG2 VAL A 412     -13.621 -41.785 -71.812  1.00  0.95           H  
ATOM   6376 3HG2 VAL A 412     -14.733 -40.470 -72.198  1.00  0.95           H  
ATOM   6377  N   GLN A 413     -10.933 -37.619 -72.162  1.00  0.94           N  
ATOM   6378  CA  GLN A 413      -9.656 -36.956 -72.302  1.00  0.94           C  
ATOM   6379  C   GLN A 413      -9.060 -36.684 -70.929  1.00  0.94           C  
ATOM   6380  O   GLN A 413      -7.915 -37.065 -70.643  1.00  0.94           O  
ATOM   6381  CB  GLN A 413      -9.806 -35.629 -73.074  1.00  0.94           C  
ATOM   6382  CG  GLN A 413      -8.495 -34.893 -73.295  1.00  0.94           C  
ATOM   6383  CD  GLN A 413      -8.629 -33.531 -73.969  1.00  0.94           C  
ATOM   6384  OE1 GLN A 413      -9.482 -33.283 -74.831  1.00  0.94           O  
ATOM   6385  NE2 GLN A 413      -7.754 -32.641 -73.542  1.00  0.94           N  
ATOM   6386  H   GLN A 413     -11.760 -37.223 -72.601  1.00  0.94           H  
ATOM   6387  HA  GLN A 413      -8.996 -37.621 -72.839  1.00  0.94           H  
ATOM   6388 1HB  GLN A 413     -10.262 -35.812 -74.038  1.00  0.94           H  
ATOM   6389 2HB  GLN A 413     -10.476 -34.962 -72.525  1.00  0.94           H  
ATOM   6390 1HG  GLN A 413      -8.027 -34.737 -72.324  1.00  0.94           H  
ATOM   6391 2HG  GLN A 413      -7.852 -35.501 -73.923  1.00  0.94           H  
ATOM   6392 1HE2 GLN A 413      -7.721 -31.680 -73.880  1.00  0.94           H  
ATOM   6393 2HE2 GLN A 413      -7.089 -32.909 -72.823  1.00  0.94           H  
ATOM   6394  N   GLU A 414      -9.869 -36.108 -70.040  1.00  0.94           N  
ATOM   6395  CA  GLU A 414      -9.413 -35.810 -68.692  1.00  0.94           C  
ATOM   6396  C   GLU A 414      -8.953 -37.054 -67.943  1.00  0.94           C  
ATOM   6397  O   GLU A 414      -7.865 -37.062 -67.360  1.00  0.94           O  
ATOM   6398  CB  GLU A 414     -10.530 -35.135 -67.899  1.00  0.94           C  
ATOM   6399  CG  GLU A 414     -10.173 -34.805 -66.446  1.00  0.94           C  
ATOM   6400  CD  GLU A 414     -11.315 -34.174 -65.654  1.00  0.94           C  
ATOM   6401  OE1 GLU A 414     -12.373 -34.760 -65.558  1.00  0.94           O  
ATOM   6402  OE2 GLU A 414     -11.118 -33.103 -65.142  1.00  0.94           O  
ATOM   6403  H   GLU A 414     -10.816 -35.842 -70.321  1.00  0.94           H  
ATOM   6404  HA  GLU A 414      -8.570 -35.125 -68.763  1.00  0.94           H  
ATOM   6405 1HB  GLU A 414     -10.779 -34.207 -68.398  1.00  0.94           H  
ATOM   6406 2HB  GLU A 414     -11.422 -35.766 -67.908  1.00  0.94           H  
ATOM   6407 1HG  GLU A 414      -9.872 -35.725 -65.947  1.00  0.94           H  
ATOM   6408 2HG  GLU A 414      -9.319 -34.134 -66.449  1.00  0.94           H  
ATOM   6409  N   SER A 415      -9.748 -38.126 -68.013  1.00  0.93           N  
ATOM   6410  CA  SER A 415      -9.459 -39.357 -67.293  1.00  0.93           C  
ATOM   6411  C   SER A 415      -8.109 -39.948 -67.683  1.00  0.93           C  
ATOM   6412  O   SER A 415      -7.349 -40.393 -66.823  1.00  0.93           O  
ATOM   6413  CB  SER A 415     -10.558 -40.359 -67.569  1.00  0.93           C  
ATOM   6414  OG  SER A 415     -11.791 -39.913 -67.051  1.00  0.93           O  
ATOM   6415  H   SER A 415     -10.625 -38.069 -68.534  1.00  0.93           H  
ATOM   6416  HA  SER A 415      -9.444 -39.132 -66.228  1.00  0.93           H  
ATOM   6417 1HB  SER A 415     -10.646 -40.504 -68.642  1.00  0.93           H  
ATOM   6418 2HB  SER A 415     -10.294 -41.320 -67.128  1.00  0.93           H  
ATOM   6419  HG  SER A 415     -12.050 -39.136 -67.609  1.00  0.93           H  
ATOM   6420  N   THR A 416      -7.778 -39.868 -68.970  1.00  0.93           N  
ATOM   6421  CA  THR A 416      -6.529 -40.400 -69.509  1.00  0.93           C  
ATOM   6422  C   THR A 416      -5.307 -39.513 -69.248  1.00  0.93           C  
ATOM   6423  O   THR A 416      -4.187 -39.899 -69.592  1.00  0.93           O  
ATOM   6424  CB  THR A 416      -6.623 -40.581 -71.027  1.00  0.93           C  
ATOM   6425  OG1 THR A 416      -6.943 -39.337 -71.605  1.00  0.93           O  
ATOM   6426  CG2 THR A 416      -7.618 -41.586 -71.430  1.00  0.93           C  
ATOM   6427  H   THR A 416      -8.460 -39.467 -69.619  1.00  0.93           H  
ATOM   6428  HA  THR A 416      -6.351 -41.370 -69.046  1.00  0.93           H  
ATOM   6429  HB  THR A 416      -5.649 -40.895 -71.406  1.00  0.93           H  
ATOM   6430  HG1 THR A 416      -7.452 -38.786 -70.974  1.00  0.93           H  
ATOM   6431 1HG2 THR A 416      -7.639 -41.678 -72.512  1.00  0.93           H  
ATOM   6432 2HG2 THR A 416      -7.325 -42.516 -71.002  1.00  0.93           H  
ATOM   6433 3HG2 THR A 416      -8.595 -41.292 -71.074  1.00  0.93           H  
ATOM   6434  N   GLY A 417      -5.500 -38.312 -68.690  1.00  0.94           N  
ATOM   6435  CA  GLY A 417      -4.377 -37.407 -68.494  1.00  0.94           C  
ATOM   6436  C   GLY A 417      -4.101 -36.504 -69.703  1.00  0.94           C  
ATOM   6437  O   GLY A 417      -3.007 -35.943 -69.829  1.00  0.94           O  
ATOM   6438  H   GLY A 417      -6.426 -38.022 -68.374  1.00  0.94           H  
ATOM   6439 1HA  GLY A 417      -4.583 -36.783 -67.625  1.00  0.94           H  
ATOM   6440 2HA  GLY A 417      -3.487 -37.986 -68.259  1.00  0.94           H  
ATOM   6441  N   GLY A 418      -5.080 -36.348 -70.595  1.00  0.94           N  
ATOM   6442  CA  GLY A 418      -4.916 -35.504 -71.783  1.00  0.94           C  
ATOM   6443  C   GLY A 418      -4.947 -34.036 -71.368  1.00  0.94           C  
ATOM   6444  O   GLY A 418      -5.941 -33.331 -71.538  1.00  0.94           O  
ATOM   6445  H   GLY A 418      -5.979 -36.809 -70.461  1.00  0.94           H  
ATOM   6446 1HA  GLY A 418      -3.969 -35.734 -72.273  1.00  0.94           H  
ATOM   6447 2HA  GLY A 418      -5.710 -35.711 -72.497  1.00  0.94           H  
ATOM   6448  N   LYS A 419      -3.840 -33.576 -70.805  1.00  0.94           N  
ATOM   6449  CA  LYS A 419      -3.767 -32.250 -70.212  1.00  0.94           C  
ATOM   6450  C   LYS A 419      -3.558 -31.090 -71.170  1.00  0.94           C  
ATOM   6451  O   LYS A 419      -3.520 -29.947 -70.717  1.00  0.94           O  
ATOM   6452  CB  LYS A 419      -2.682 -32.214 -69.136  1.00  0.94           C  
ATOM   6453  CG  LYS A 419      -3.002 -33.074 -67.913  1.00  0.94           C  
ATOM   6454  CD  LYS A 419      -1.915 -33.027 -66.861  1.00  0.94           C  
ATOM   6455  CE  LYS A 419      -2.308 -33.888 -65.655  1.00  0.94           C  
ATOM   6456  NZ  LYS A 419      -1.271 -33.882 -64.592  1.00  0.94           N  
ATOM   6457  H   LYS A 419      -3.057 -34.226 -70.727  1.00  0.94           H  
ATOM   6458  HA  LYS A 419      -4.717 -32.074 -69.728  1.00  0.94           H  
ATOM   6459 1HB  LYS A 419      -1.736 -32.569 -69.560  1.00  0.94           H  
ATOM   6460 2HB  LYS A 419      -2.530 -31.188 -68.807  1.00  0.94           H  
ATOM   6461 1HG  LYS A 419      -3.927 -32.736 -67.467  1.00  0.94           H  
ATOM   6462 2HG  LYS A 419      -3.131 -34.097 -68.221  1.00  0.94           H  
ATOM   6463 1HD  LYS A 419      -0.989 -33.412 -67.287  1.00  0.94           H  
ATOM   6464 2HD  LYS A 419      -1.752 -31.999 -66.542  1.00  0.94           H  
ATOM   6465 1HE  LYS A 419      -3.243 -33.508 -65.240  1.00  0.94           H  
ATOM   6466 2HE  LYS A 419      -2.464 -34.915 -65.990  1.00  0.94           H  
ATOM   6467 1HZ  LYS A 419      -1.577 -34.461 -63.821  1.00  0.94           H  
ATOM   6468 2HZ  LYS A 419      -0.407 -34.245 -64.963  1.00  0.94           H  
ATOM   6469 3HZ  LYS A 419      -1.129 -32.936 -64.267  1.00  0.94           H  
ATOM   6470  N   THR A 420      -3.383 -31.351 -72.466  1.00  0.94           N  
ATOM   6471  CA  THR A 420      -3.193 -30.236 -73.386  1.00  0.94           C  
ATOM   6472  C   THR A 420      -4.117 -30.280 -74.596  1.00  0.94           C  
ATOM   6473  O   THR A 420      -4.700 -31.305 -74.943  1.00  0.94           O  
ATOM   6474  CB  THR A 420      -1.765 -30.160 -73.906  1.00  0.94           C  
ATOM   6475  OG1 THR A 420      -1.517 -31.250 -74.784  1.00  0.94           O  
ATOM   6476  CG2 THR A 420      -0.811 -30.206 -72.762  1.00  0.94           C  
ATOM   6477  H   THR A 420      -3.393 -32.311 -72.801  1.00  0.94           H  
ATOM   6478  HA  THR A 420      -3.397 -29.313 -72.855  1.00  0.94           H  
ATOM   6479  HB  THR A 420      -1.636 -29.226 -74.450  1.00  0.94           H  
ATOM   6480  HG1 THR A 420      -1.010 -31.975 -74.335  1.00  0.94           H  
ATOM   6481 1HG2 THR A 420       0.161 -30.135 -73.135  1.00  0.94           H  
ATOM   6482 2HG2 THR A 420      -1.003 -29.371 -72.092  1.00  0.94           H  
ATOM   6483 3HG2 THR A 420      -0.920 -31.147 -72.220  1.00  0.94           H  
ATOM   6484  N   GLN A 421      -4.134 -29.170 -75.335  1.00  0.94           N  
ATOM   6485  CA  GLN A 421      -4.927 -29.031 -76.557  1.00  0.94           C  
ATOM   6486  C   GLN A 421      -4.468 -30.011 -77.639  1.00  0.94           C  
ATOM   6487  O   GLN A 421      -5.240 -30.424 -78.515  1.00  0.94           O  
ATOM   6488  CB  GLN A 421      -4.819 -27.601 -77.096  1.00  0.94           C  
ATOM   6489  CG  GLN A 421      -5.450 -26.547 -76.274  1.00  0.94           C  
ATOM   6490  CD  GLN A 421      -5.255 -25.194 -76.878  1.00  0.94           C  
ATOM   6491  OE1 GLN A 421      -4.131 -24.786 -77.198  1.00  0.94           O  
ATOM   6492  NE2 GLN A 421      -6.356 -24.514 -77.076  1.00  0.94           N  
ATOM   6493  H   GLN A 421      -3.604 -28.374 -75.014  1.00  0.94           H  
ATOM   6494  HA  GLN A 421      -5.969 -29.247 -76.315  1.00  0.94           H  
ATOM   6495 1HB  GLN A 421      -3.775 -27.338 -77.257  1.00  0.94           H  
ATOM   6496 2HB  GLN A 421      -5.326 -27.534 -78.034  1.00  0.94           H  
ATOM   6497 1HG  GLN A 421      -6.521 -26.739 -76.180  1.00  0.94           H  
ATOM   6498 2HG  GLN A 421      -4.979 -26.533 -75.305  1.00  0.94           H  
ATOM   6499 1HE2 GLN A 421      -6.348 -23.589 -77.500  1.00  0.94           H  
ATOM   6500 2HE2 GLN A 421      -7.236 -24.916 -76.837  1.00  0.94           H  
ATOM   6501  N   VAL A 422      -3.216 -30.431 -77.540  1.00  0.93           N  
ATOM   6502  CA  VAL A 422      -2.610 -31.359 -78.477  1.00  0.93           C  
ATOM   6503  C   VAL A 422      -3.414 -32.646 -78.506  1.00  0.93           C  
ATOM   6504  O   VAL A 422      -3.464 -33.324 -79.532  1.00  0.93           O  
ATOM   6505  CB  VAL A 422      -1.150 -31.627 -78.126  1.00  0.93           C  
ATOM   6506  CG1 VAL A 422      -0.593 -32.735 -79.019  1.00  0.93           C  
ATOM   6507  CG2 VAL A 422      -0.382 -30.317 -78.282  1.00  0.93           C  
ATOM   6508  H   VAL A 422      -2.651 -30.084 -76.777  1.00  0.93           H  
ATOM   6509  HA  VAL A 422      -2.635 -30.913 -79.472  1.00  0.93           H  
ATOM   6510  HB  VAL A 422      -1.074 -31.978 -77.099  1.00  0.93           H  
ATOM   6511 1HG1 VAL A 422       0.448 -32.924 -78.756  1.00  0.93           H  
ATOM   6512 2HG1 VAL A 422      -1.175 -33.644 -78.869  1.00  0.93           H  
ATOM   6513 3HG1 VAL A 422      -0.657 -32.430 -80.062  1.00  0.93           H  
ATOM   6514 1HG2 VAL A 422       0.654 -30.469 -78.031  1.00  0.93           H  
ATOM   6515 2HG2 VAL A 422      -0.458 -29.969 -79.311  1.00  0.93           H  
ATOM   6516 3HG2 VAL A 422      -0.809 -29.571 -77.611  1.00  0.93           H  
ATOM   6517  N   ALA A 423      -4.032 -33.006 -77.375  1.00  0.91           N  
ATOM   6518  CA  ALA A 423      -4.853 -34.203 -77.305  1.00  0.91           C  
ATOM   6519  C   ALA A 423      -5.941 -34.133 -78.375  1.00  0.91           C  
ATOM   6520  O   ALA A 423      -6.313 -35.155 -78.959  1.00  0.91           O  
ATOM   6521  CB  ALA A 423      -5.498 -34.306 -75.934  1.00  0.91           C  
ATOM   6522  H   ALA A 423      -3.984 -32.409 -76.546  1.00  0.91           H  
ATOM   6523  HA  ALA A 423      -4.229 -35.079 -77.491  1.00  0.91           H  
ATOM   6524 1HB  ALA A 423      -6.125 -35.178 -75.898  1.00  0.91           H  
ATOM   6525 2HB  ALA A 423      -4.725 -34.368 -75.163  1.00  0.91           H  
ATOM   6526 3HB  ALA A 423      -6.109 -33.424 -75.764  1.00  0.91           H  
ATOM   6527  N   GLY A 424      -6.456 -32.921 -78.635  1.00  0.89           N  
ATOM   6528  CA  GLY A 424      -7.482 -32.694 -79.640  1.00  0.89           C  
ATOM   6529  C   GLY A 424      -6.921 -33.011 -81.018  1.00  0.89           C  
ATOM   6530  O   GLY A 424      -7.579 -33.662 -81.832  1.00  0.89           O  
ATOM   6531  H   GLY A 424      -6.085 -32.108 -78.158  1.00  0.89           H  
ATOM   6532 1HA  GLY A 424      -8.351 -33.317 -79.432  1.00  0.89           H  
ATOM   6533 2HA  GLY A 424      -7.803 -31.653 -79.600  1.00  0.89           H  
ATOM   6534  N   LEU A 425      -5.674 -32.596 -81.264  1.00  0.86           N  
ATOM   6535  CA  LEU A 425      -5.059 -32.897 -82.559  1.00  0.86           C  
ATOM   6536  C   LEU A 425      -4.884 -34.378 -82.750  1.00  0.86           C  
ATOM   6537  O   LEU A 425      -5.134 -34.905 -83.836  1.00  0.86           O  
ATOM   6538  CB  LEU A 425      -3.672 -32.297 -82.708  1.00  0.86           C  
ATOM   6539  CG  LEU A 425      -3.592 -30.858 -82.822  1.00  0.86           C  
ATOM   6540  CD1 LEU A 425      -2.125 -30.471 -82.798  1.00  0.86           C  
ATOM   6541  CD2 LEU A 425      -4.296 -30.429 -84.112  1.00  0.86           C  
ATOM   6542  H   LEU A 425      -5.189 -32.062 -80.537  1.00  0.86           H  
ATOM   6543  HA  LEU A 425      -5.707 -32.516 -83.349  1.00  0.86           H  
ATOM   6544 1HB  LEU A 425      -3.076 -32.587 -81.850  1.00  0.86           H  
ATOM   6545 2HB  LEU A 425      -3.208 -32.724 -83.595  1.00  0.86           H  
ATOM   6546  HG  LEU A 425      -4.074 -30.404 -81.978  1.00  0.86           H  
ATOM   6547 1HD1 LEU A 425      -2.024 -29.408 -82.881  1.00  0.86           H  
ATOM   6548 2HD1 LEU A 425      -1.679 -30.807 -81.862  1.00  0.86           H  
ATOM   6549 3HD1 LEU A 425      -1.616 -30.944 -83.634  1.00  0.86           H  
ATOM   6550 1HD2 LEU A 425      -4.246 -29.358 -84.231  1.00  0.86           H  
ATOM   6551 2HD2 LEU A 425      -3.810 -30.902 -84.964  1.00  0.86           H  
ATOM   6552 3HD2 LEU A 425      -5.341 -30.739 -84.071  1.00  0.86           H  
ATOM   6553  N   ILE A 426      -4.498 -35.069 -81.686  1.00  0.84           N  
ATOM   6554  CA  ILE A 426      -4.304 -36.492 -81.834  1.00  0.84           C  
ATOM   6555  C   ILE A 426      -5.659 -37.129 -82.080  1.00  0.84           C  
ATOM   6556  O   ILE A 426      -5.776 -38.029 -82.908  1.00  0.84           O  
ATOM   6557  CB  ILE A 426      -3.644 -37.163 -80.630  1.00  0.84           C  
ATOM   6558  CG1 ILE A 426      -2.233 -36.602 -80.365  1.00  0.84           C  
ATOM   6559  CG2 ILE A 426      -3.565 -38.680 -80.985  1.00  0.84           C  
ATOM   6560  CD1 ILE A 426      -1.273 -36.797 -81.495  1.00  0.84           C  
ATOM   6561  H   ILE A 426      -4.300 -34.585 -80.807  1.00  0.84           H  
ATOM   6562  HA  ILE A 426      -3.677 -36.671 -82.706  1.00  0.84           H  
ATOM   6563  HB  ILE A 426      -4.238 -36.989 -79.734  1.00  0.84           H  
ATOM   6564 1HG1 ILE A 426      -2.323 -35.532 -80.173  1.00  0.84           H  
ATOM   6565 2HG1 ILE A 426      -1.824 -37.073 -79.475  1.00  0.84           H  
ATOM   6566 1HG2 ILE A 426      -3.126 -39.242 -80.187  1.00  0.84           H  
ATOM   6567 2HG2 ILE A 426      -4.567 -39.057 -81.174  1.00  0.84           H  
ATOM   6568 3HG2 ILE A 426      -2.963 -38.807 -81.885  1.00  0.84           H  
ATOM   6569 1HD1 ILE A 426      -0.309 -36.364 -81.227  1.00  0.84           H  
ATOM   6570 2HD1 ILE A 426      -1.153 -37.864 -81.689  1.00  0.84           H  
ATOM   6571 3HD1 ILE A 426      -1.660 -36.303 -82.386  1.00  0.84           H  
ATOM   6572  N   SER A 427      -6.692 -36.663 -81.365  1.00  0.83           N  
ATOM   6573  CA  SER A 427      -8.028 -37.218 -81.521  1.00  0.83           C  
ATOM   6574  C   SER A 427      -8.430 -37.055 -82.984  1.00  0.83           C  
ATOM   6575  O   SER A 427      -8.957 -37.987 -83.590  1.00  0.83           O  
ATOM   6576  CB  SER A 427      -9.024 -36.504 -80.614  1.00  0.83           C  
ATOM   6577  OG  SER A 427     -10.294 -37.126 -80.639  1.00  0.83           O  
ATOM   6578  H   SER A 427      -6.544 -35.927 -80.675  1.00  0.83           H  
ATOM   6579  HA  SER A 427      -8.011 -38.276 -81.277  1.00  0.83           H  
ATOM   6580 1HB  SER A 427      -8.648 -36.467 -79.593  1.00  0.83           H  
ATOM   6581 2HB  SER A 427      -9.126 -35.482 -80.954  1.00  0.83           H  
ATOM   6582  HG  SER A 427     -10.307 -37.656 -79.807  1.00  0.83           H  
ATOM   6583  N   ALA A 428      -8.155 -35.876 -83.567  1.00  0.83           N  
ATOM   6584  CA  ALA A 428      -8.476 -35.626 -84.968  1.00  0.83           C  
ATOM   6585  C   ALA A 428      -7.756 -36.627 -85.880  1.00  0.83           C  
ATOM   6586  O   ALA A 428      -8.354 -37.205 -86.789  1.00  0.83           O  
ATOM   6587  CB  ALA A 428      -8.075 -34.215 -85.359  1.00  0.83           C  
ATOM   6588  H   ALA A 428      -7.736 -35.131 -83.010  1.00  0.83           H  
ATOM   6589  HA  ALA A 428      -9.550 -35.731 -85.089  1.00  0.83           H  
ATOM   6590 1HB  ALA A 428      -8.344 -34.022 -86.393  1.00  0.83           H  
ATOM   6591 2HB  ALA A 428      -8.567 -33.499 -84.725  1.00  0.83           H  
ATOM   6592 3HB  ALA A 428      -7.008 -34.099 -85.243  1.00  0.83           H  
ATOM   6593  N   VAL A 429      -6.494 -36.921 -85.589  1.00  0.84           N  
ATOM   6594  CA  VAL A 429      -5.783 -37.894 -86.408  1.00  0.84           C  
ATOM   6595  C   VAL A 429      -6.444 -39.247 -86.291  1.00  0.84           C  
ATOM   6596  O   VAL A 429      -6.655 -39.946 -87.281  1.00  0.84           O  
ATOM   6597  CB  VAL A 429      -4.316 -38.018 -85.988  1.00  0.84           C  
ATOM   6598  CG1 VAL A 429      -3.669 -39.194 -86.716  1.00  0.84           C  
ATOM   6599  CG2 VAL A 429      -3.601 -36.731 -86.313  1.00  0.84           C  
ATOM   6600  H   VAL A 429      -6.017 -36.432 -84.829  1.00  0.84           H  
ATOM   6601  HA  VAL A 429      -5.823 -37.567 -87.446  1.00  0.84           H  
ATOM   6602  HB  VAL A 429      -4.259 -38.212 -84.919  1.00  0.84           H  
ATOM   6603 1HG1 VAL A 429      -2.630 -39.282 -86.405  1.00  0.84           H  
ATOM   6604 2HG1 VAL A 429      -4.201 -40.113 -86.465  1.00  0.84           H  
ATOM   6605 3HG1 VAL A 429      -3.712 -39.030 -87.787  1.00  0.84           H  
ATOM   6606 1HG2 VAL A 429      -2.557 -36.805 -86.011  1.00  0.84           H  
ATOM   6607 2HG2 VAL A 429      -3.659 -36.545 -87.385  1.00  0.84           H  
ATOM   6608 3HG2 VAL A 429      -4.073 -35.916 -85.780  1.00  0.84           H  
ATOM   6609  N   ILE A 430      -6.789 -39.623 -85.082  1.00  0.85           N  
ATOM   6610  CA  ILE A 430      -7.407 -40.902 -84.862  1.00  0.85           C  
ATOM   6611  C   ILE A 430      -8.769 -41.031 -85.506  1.00  0.85           C  
ATOM   6612  O   ILE A 430      -9.071 -42.082 -86.062  1.00  0.85           O  
ATOM   6613  CB  ILE A 430      -7.444 -41.224 -83.390  1.00  0.85           C  
ATOM   6614  CG1 ILE A 430      -5.974 -41.343 -82.930  1.00  0.85           C  
ATOM   6615  CG2 ILE A 430      -8.285 -42.502 -83.156  1.00  0.85           C  
ATOM   6616  CD1 ILE A 430      -5.214 -42.433 -83.635  1.00  0.85           C  
ATOM   6617  H   ILE A 430      -6.599 -39.006 -84.291  1.00  0.85           H  
ATOM   6618  HA  ILE A 430      -6.767 -41.652 -85.324  1.00  0.85           H  
ATOM   6619  HB  ILE A 430      -7.882 -40.387 -82.846  1.00  0.85           H  
ATOM   6620 1HG1 ILE A 430      -5.472 -40.415 -83.152  1.00  0.85           H  
ATOM   6621 2HG1 ILE A 430      -5.928 -41.493 -81.883  1.00  0.85           H  
ATOM   6622 1HG2 ILE A 430      -8.328 -42.741 -82.112  1.00  0.85           H  
ATOM   6623 2HG2 ILE A 430      -9.300 -42.334 -83.517  1.00  0.85           H  
ATOM   6624 3HG2 ILE A 430      -7.846 -43.337 -83.698  1.00  0.85           H  
ATOM   6625 1HD1 ILE A 430      -4.184 -42.438 -83.278  1.00  0.85           H  
ATOM   6626 2HD1 ILE A 430      -5.677 -43.397 -83.424  1.00  0.85           H  
ATOM   6627 3HD1 ILE A 430      -5.225 -42.250 -84.710  1.00  0.85           H  
ATOM   6628  N   VAL A 431      -9.614 -39.994 -85.467  1.00  0.88           N  
ATOM   6629  CA  VAL A 431     -10.892 -40.185 -86.141  1.00  0.88           C  
ATOM   6630  C   VAL A 431     -10.657 -40.278 -87.654  1.00  0.88           C  
ATOM   6631  O   VAL A 431     -11.322 -41.041 -88.339  1.00  0.88           O  
ATOM   6632  CB  VAL A 431     -11.891 -39.035 -85.848  1.00  0.88           C  
ATOM   6633  CG1 VAL A 431     -12.186 -38.917 -84.424  1.00  0.88           C  
ATOM   6634  CG2 VAL A 431     -11.363 -37.816 -86.248  1.00  0.88           C  
ATOM   6635  H   VAL A 431      -9.372 -39.131 -84.980  1.00  0.88           H  
ATOM   6636  HA  VAL A 431     -11.335 -41.115 -85.791  1.00  0.88           H  
ATOM   6637  HB  VAL A 431     -12.821 -39.228 -86.372  1.00  0.88           H  
ATOM   6638 1HG1 VAL A 431     -12.887 -38.101 -84.261  1.00  0.88           H  
ATOM   6639 2HG1 VAL A 431     -12.603 -39.806 -84.091  1.00  0.88           H  
ATOM   6640 3HG1 VAL A 431     -11.271 -38.713 -83.896  1.00  0.88           H  
ATOM   6641 1HG2 VAL A 431     -12.071 -37.071 -86.010  1.00  0.88           H  
ATOM   6642 2HG2 VAL A 431     -10.471 -37.664 -85.692  1.00  0.88           H  
ATOM   6643 3HG2 VAL A 431     -11.164 -37.808 -87.294  1.00  0.88           H  
ATOM   6644  N   MET A 432      -9.633 -39.592 -88.173  1.00  0.91           N  
ATOM   6645  CA  MET A 432      -9.325 -39.677 -89.594  1.00  0.91           C  
ATOM   6646  C   MET A 432      -8.958 -41.108 -89.952  1.00  0.91           C  
ATOM   6647  O   MET A 432      -9.504 -41.692 -90.899  1.00  0.91           O  
ATOM   6648  CB  MET A 432      -8.195 -38.709 -89.911  1.00  0.91           C  
ATOM   6649  CG  MET A 432      -7.693 -38.667 -91.314  1.00  0.91           C  
ATOM   6650  SD  MET A 432      -6.243 -37.624 -91.406  1.00  0.91           S  
ATOM   6651  CE  MET A 432      -5.103 -38.664 -90.492  1.00  0.91           C  
ATOM   6652  H   MET A 432      -9.087 -38.958 -87.586  1.00  0.91           H  
ATOM   6653  HA  MET A 432     -10.207 -39.401 -90.158  1.00  0.91           H  
ATOM   6654 1HB  MET A 432      -8.510 -37.720 -89.651  1.00  0.91           H  
ATOM   6655 2HB  MET A 432      -7.349 -38.933 -89.299  1.00  0.91           H  
ATOM   6656 1HG  MET A 432      -7.436 -39.671 -91.653  1.00  0.91           H  
ATOM   6657 2HG  MET A 432      -8.442 -38.253 -91.973  1.00  0.91           H  
ATOM   6658 1HE  MET A 432      -4.130 -38.178 -90.430  1.00  0.91           H  
ATOM   6659 2HE  MET A 432      -5.493 -38.834 -89.490  1.00  0.91           H  
ATOM   6660 3HE  MET A 432      -5.000 -39.623 -91.001  1.00  0.91           H  
ATOM   6661  N   VAL A 433      -8.052 -41.685 -89.164  1.00  0.96           N  
ATOM   6662  CA  VAL A 433      -7.597 -43.046 -89.373  1.00  0.96           C  
ATOM   6663  C   VAL A 433      -8.729 -44.045 -89.196  1.00  0.96           C  
ATOM   6664  O   VAL A 433      -8.884 -44.963 -89.999  1.00  0.96           O  
ATOM   6665  CB  VAL A 433      -6.455 -43.397 -88.420  1.00  0.96           C  
ATOM   6666  CG1 VAL A 433      -6.146 -44.885 -88.522  1.00  0.96           C  
ATOM   6667  CG2 VAL A 433      -5.223 -42.559 -88.787  1.00  0.96           C  
ATOM   6668  H   VAL A 433      -7.650 -41.139 -88.400  1.00  0.96           H  
ATOM   6669  HA  VAL A 433      -7.203 -43.113 -90.380  1.00  0.96           H  
ATOM   6670  HB  VAL A 433      -6.758 -43.179 -87.393  1.00  0.96           H  
ATOM   6671 1HG1 VAL A 433      -5.336 -45.135 -87.837  1.00  0.96           H  
ATOM   6672 2HG1 VAL A 433      -7.035 -45.459 -88.259  1.00  0.96           H  
ATOM   6673 3HG1 VAL A 433      -5.847 -45.126 -89.542  1.00  0.96           H  
ATOM   6674 1HG2 VAL A 433      -4.404 -42.795 -88.109  1.00  0.96           H  
ATOM   6675 2HG2 VAL A 433      -4.926 -42.782 -89.810  1.00  0.96           H  
ATOM   6676 3HG2 VAL A 433      -5.464 -41.507 -88.706  1.00  0.96           H  
ATOM   6677  N   ALA A 434      -9.526 -43.875 -88.149  1.00  1.01           N  
ATOM   6678  CA  ALA A 434     -10.644 -44.760 -87.896  1.00  1.01           C  
ATOM   6679  C   ALA A 434     -11.629 -44.742 -89.058  1.00  1.01           C  
ATOM   6680  O   ALA A 434     -12.140 -45.779 -89.457  1.00  1.01           O  
ATOM   6681  CB  ALA A 434     -11.326 -44.345 -86.619  1.00  1.01           C  
ATOM   6682  H   ALA A 434      -9.356 -43.110 -87.504  1.00  1.01           H  
ATOM   6683  HA  ALA A 434     -10.263 -45.775 -87.789  1.00  1.01           H  
ATOM   6684 1HB  ALA A 434     -12.159 -45.002 -86.399  1.00  1.01           H  
ATOM   6685 2HB  ALA A 434     -10.607 -44.377 -85.808  1.00  1.01           H  
ATOM   6686 3HB  ALA A 434     -11.678 -43.339 -86.739  1.00  1.01           H  
ATOM   6687  N   ILE A 435     -11.864 -43.589 -89.665  1.00  1.06           N  
ATOM   6688  CA  ILE A 435     -12.775 -43.548 -90.798  1.00  1.06           C  
ATOM   6689  C   ILE A 435     -12.242 -44.355 -91.968  1.00  1.06           C  
ATOM   6690  O   ILE A 435     -12.930 -45.236 -92.500  1.00  1.06           O  
ATOM   6691  CB  ILE A 435     -13.022 -42.084 -91.210  1.00  1.06           C  
ATOM   6692  CG1 ILE A 435     -13.805 -41.438 -90.098  1.00  1.06           C  
ATOM   6693  CG2 ILE A 435     -13.753 -41.972 -92.583  1.00  1.06           C  
ATOM   6694  CD1 ILE A 435     -13.863 -39.939 -90.149  1.00  1.06           C  
ATOM   6695  H   ILE A 435     -11.445 -42.724 -89.319  1.00  1.06           H  
ATOM   6696  HA  ILE A 435     -13.727 -43.976 -90.488  1.00  1.06           H  
ATOM   6697  HB  ILE A 435     -12.063 -41.566 -91.271  1.00  1.06           H  
ATOM   6698 1HG1 ILE A 435     -14.777 -41.828 -90.155  1.00  1.06           H  
ATOM   6699 2HG1 ILE A 435     -13.394 -41.747 -89.153  1.00  1.06           H  
ATOM   6700 1HG2 ILE A 435     -13.903 -40.920 -92.826  1.00  1.06           H  
ATOM   6701 2HG2 ILE A 435     -13.148 -42.437 -93.363  1.00  1.06           H  
ATOM   6702 3HG2 ILE A 435     -14.719 -42.474 -92.530  1.00  1.06           H  
ATOM   6703 1HD1 ILE A 435     -14.448 -39.566 -89.315  1.00  1.06           H  
ATOM   6704 2HD1 ILE A 435     -12.855 -39.563 -90.069  1.00  1.06           H  
ATOM   6705 3HD1 ILE A 435     -14.309 -39.617 -91.088  1.00  1.06           H  
ATOM   6706  N   VAL A 436     -10.979 -44.136 -92.322  1.00  1.11           N  
ATOM   6707  CA  VAL A 436     -10.432 -44.851 -93.464  1.00  1.11           C  
ATOM   6708  C   VAL A 436     -10.175 -46.342 -93.177  1.00  1.11           C  
ATOM   6709  O   VAL A 436     -10.238 -47.173 -94.087  1.00  1.11           O  
ATOM   6710  CB  VAL A 436      -9.148 -44.144 -93.946  1.00  1.11           C  
ATOM   6711  CG1 VAL A 436      -9.487 -42.715 -94.309  1.00  1.11           C  
ATOM   6712  CG2 VAL A 436      -8.106 -44.163 -92.889  1.00  1.11           C  
ATOM   6713  H   VAL A 436     -10.425 -43.432 -91.826  1.00  1.11           H  
ATOM   6714  HA  VAL A 436     -11.153 -44.783 -94.271  1.00  1.11           H  
ATOM   6715  HB  VAL A 436      -8.780 -44.639 -94.842  1.00  1.11           H  
ATOM   6716 1HG1 VAL A 436      -8.596 -42.206 -94.673  1.00  1.11           H  
ATOM   6717 2HG1 VAL A 436     -10.227 -42.726 -95.069  1.00  1.11           H  
ATOM   6718 3HG1 VAL A 436      -9.869 -42.200 -93.427  1.00  1.11           H  
ATOM   6719 1HG2 VAL A 436      -7.219 -43.645 -93.237  1.00  1.11           H  
ATOM   6720 2HG2 VAL A 436      -8.515 -43.658 -92.051  1.00  1.11           H  
ATOM   6721 3HG2 VAL A 436      -7.842 -45.179 -92.617  1.00  1.11           H  
ATOM   6722  N   ALA A 437      -9.914 -46.682 -91.911  1.00  1.15           N  
ATOM   6723  CA  ALA A 437      -9.636 -48.051 -91.493  1.00  1.15           C  
ATOM   6724  C   ALA A 437     -10.882 -48.885 -91.169  1.00  1.15           C  
ATOM   6725  O   ALA A 437     -10.910 -50.088 -91.439  1.00  1.15           O  
ATOM   6726  CB  ALA A 437      -8.744 -48.016 -90.264  1.00  1.15           C  
ATOM   6727  H   ALA A 437      -9.855 -45.951 -91.208  1.00  1.15           H  
ATOM   6728  HA  ALA A 437      -9.108 -48.542 -92.308  1.00  1.15           H  
ATOM   6729 1HB  ALA A 437      -8.489 -49.029 -89.967  1.00  1.15           H  
ATOM   6730 2HB  ALA A 437      -7.834 -47.459 -90.492  1.00  1.15           H  
ATOM   6731 3HB  ALA A 437      -9.276 -47.521 -89.452  1.00  1.15           H  
ATOM   6732  N   LEU A 438     -11.893 -48.270 -90.557  1.00  1.18           N  
ATOM   6733  CA  LEU A 438     -13.075 -48.985 -90.097  1.00  1.18           C  
ATOM   6734  C   LEU A 438     -14.328 -48.793 -90.956  1.00  1.18           C  
ATOM   6735  O   LEU A 438     -15.221 -49.630 -90.906  1.00  1.18           O  
ATOM   6736  CB  LEU A 438     -13.394 -48.566 -88.658  1.00  1.18           C  
ATOM   6737  CG  LEU A 438     -12.292 -48.815 -87.641  1.00  1.18           C  
ATOM   6738  CD1 LEU A 438     -12.719 -48.254 -86.293  1.00  1.18           C  
ATOM   6739  CD2 LEU A 438     -12.023 -50.311 -87.557  1.00  1.18           C  
ATOM   6740  H   LEU A 438     -11.836 -47.281 -90.354  1.00  1.18           H  
ATOM   6741  HA  LEU A 438     -12.839 -50.047 -90.093  1.00  1.18           H  
ATOM   6742 1HB  LEU A 438     -13.657 -47.514 -88.637  1.00  1.18           H  
ATOM   6743 2HB  LEU A 438     -14.254 -49.135 -88.325  1.00  1.18           H  
ATOM   6744  HG  LEU A 438     -11.384 -48.295 -87.955  1.00  1.18           H  
ATOM   6745 1HD1 LEU A 438     -11.929 -48.417 -85.561  1.00  1.18           H  
ATOM   6746 2HD1 LEU A 438     -12.904 -47.191 -86.398  1.00  1.18           H  
ATOM   6747 3HD1 LEU A 438     -13.622 -48.742 -85.962  1.00  1.18           H  
ATOM   6748 1HD2 LEU A 438     -11.231 -50.500 -86.833  1.00  1.18           H  
ATOM   6749 2HD2 LEU A 438     -12.928 -50.821 -87.242  1.00  1.18           H  
ATOM   6750 3HD2 LEU A 438     -11.717 -50.683 -88.537  1.00  1.18           H  
ATOM   6751  N   GLY A 439     -14.433 -47.732 -91.761  1.00  1.19           N  
ATOM   6752  CA  GLY A 439     -15.680 -47.484 -92.502  1.00  1.19           C  
ATOM   6753  C   GLY A 439     -16.261 -48.731 -93.194  1.00  1.19           C  
ATOM   6754  O   GLY A 439     -17.419 -49.100 -92.973  1.00  1.19           O  
ATOM   6755  H   GLY A 439     -13.691 -47.034 -91.844  1.00  1.19           H  
ATOM   6756 1HA  GLY A 439     -16.419 -47.082 -91.814  1.00  1.19           H  
ATOM   6757 2HA  GLY A 439     -15.496 -46.707 -93.248  1.00  1.19           H  
ATOM   6758  N   ARG A 440     -15.437 -49.424 -93.984  1.00  1.19           N  
ATOM   6759  CA  ARG A 440     -15.865 -50.623 -94.717  1.00  1.19           C  
ATOM   6760  C   ARG A 440     -16.286 -51.786 -93.803  1.00  1.19           C  
ATOM   6761  O   ARG A 440     -17.013 -52.686 -94.223  1.00  1.19           O  
ATOM   6762  CB  ARG A 440     -14.752 -51.100 -95.631  1.00  1.19           C  
ATOM   6763  CG  ARG A 440     -14.474 -50.198 -96.824  1.00  1.19           C  
ATOM   6764  CD  ARG A 440     -13.351 -50.719 -97.655  1.00  1.19           C  
ATOM   6765  NE  ARG A 440     -13.078 -49.873 -98.810  1.00  1.19           N  
ATOM   6766  CZ  ARG A 440     -12.066 -50.071 -99.682  1.00  1.19           C  
ATOM   6767  NH1 ARG A 440     -11.245 -51.088 -99.520  1.00  1.19           N  
ATOM   6768  NH2 ARG A 440     -11.900 -49.246-100.700  1.00  1.19           N  
ATOM   6769  H   ARG A 440     -14.495 -49.082 -94.104  1.00  1.19           H  
ATOM   6770  HA  ARG A 440     -16.722 -50.349 -95.334  1.00  1.19           H  
ATOM   6771 1HB  ARG A 440     -13.828 -51.183 -95.059  1.00  1.19           H  
ATOM   6772 2HB  ARG A 440     -14.993 -52.094 -96.010  1.00  1.19           H  
ATOM   6773 1HG  ARG A 440     -15.369 -50.132 -97.446  1.00  1.19           H  
ATOM   6774 2HG  ARG A 440     -14.211 -49.203 -96.465  1.00  1.19           H  
ATOM   6775 1HD  ARG A 440     -12.447 -50.763 -97.047  1.00  1.19           H  
ATOM   6776 2HD  ARG A 440     -13.597 -51.716 -98.013  1.00  1.19           H  
ATOM   6777  HE  ARG A 440     -13.685 -49.079 -98.968  1.00  1.19           H  
ATOM   6778 1HH1 ARG A 440     -11.371 -51.721 -98.743  1.00  1.19           H  
ATOM   6779 2HH1 ARG A 440     -10.490 -51.235-100.174  1.00  1.19           H  
ATOM   6780 1HH2 ARG A 440     -12.530 -48.465-100.827  1.00  1.19           H  
ATOM   6781 2HH2 ARG A 440     -11.145 -49.395-101.352  1.00  1.19           H  
ATOM   6782  N   LEU A 441     -15.769 -51.801 -92.577  1.00  1.16           N  
ATOM   6783  CA  LEU A 441     -16.093 -52.820 -91.593  1.00  1.16           C  
ATOM   6784  C   LEU A 441     -17.413 -52.471 -90.940  1.00  1.16           C  
ATOM   6785  O   LEU A 441     -18.277 -53.323 -90.782  1.00  1.16           O  
ATOM   6786  CB  LEU A 441     -14.976 -52.941 -90.544  1.00  1.16           C  
ATOM   6787  CG  LEU A 441     -15.182 -53.943 -89.408  1.00  1.16           C  
ATOM   6788  CD1 LEU A 441     -15.371 -55.342 -89.962  1.00  1.16           C  
ATOM   6789  CD2 LEU A 441     -13.961 -53.892 -88.511  1.00  1.16           C  
ATOM   6790  H   LEU A 441     -15.197 -51.021 -92.276  1.00  1.16           H  
ATOM   6791  HA  LEU A 441     -16.202 -53.777 -92.100  1.00  1.16           H  
ATOM   6792 1HB  LEU A 441     -14.051 -53.203 -91.051  1.00  1.16           H  
ATOM   6793 2HB  LEU A 441     -14.839 -51.967 -90.080  1.00  1.16           H  
ATOM   6794  HG  LEU A 441     -16.060 -53.675 -88.838  1.00  1.16           H  
ATOM   6795 1HD1 LEU A 441     -15.512 -56.043 -89.137  1.00  1.16           H  
ATOM   6796 2HD1 LEU A 441     -16.252 -55.360 -90.606  1.00  1.16           H  
ATOM   6797 3HD1 LEU A 441     -14.492 -55.629 -90.538  1.00  1.16           H  
ATOM   6798 1HD2 LEU A 441     -14.083 -54.593 -87.694  1.00  1.16           H  
ATOM   6799 2HD2 LEU A 441     -13.077 -54.160 -89.088  1.00  1.16           H  
ATOM   6800 3HD2 LEU A 441     -13.843 -52.889 -88.121  1.00  1.16           H  
ATOM   6801  N   LEU A 442     -17.559 -51.201 -90.568  1.00  1.10           N  
ATOM   6802  CA  LEU A 442     -18.728 -50.663 -89.876  1.00  1.10           C  
ATOM   6803  C   LEU A 442     -20.012 -50.770 -90.697  1.00  1.10           C  
ATOM   6804  O   LEU A 442     -21.067 -51.031 -90.140  1.00  1.10           O  
ATOM   6805  CB  LEU A 442     -18.451 -49.202 -89.516  1.00  1.10           C  
ATOM   6806  CG  LEU A 442     -17.421 -48.970 -88.432  1.00  1.10           C  
ATOM   6807  CD1 LEU A 442     -17.034 -47.486 -88.414  1.00  1.10           C  
ATOM   6808  CD2 LEU A 442     -18.034 -49.387 -87.090  1.00  1.10           C  
ATOM   6809  H   LEU A 442     -16.792 -50.567 -90.768  1.00  1.10           H  
ATOM   6810  HA  LEU A 442     -18.867 -51.217 -88.954  1.00  1.10           H  
ATOM   6811 1HB  LEU A 442     -18.098 -48.693 -90.410  1.00  1.10           H  
ATOM   6812 2HB  LEU A 442     -19.383 -48.741 -89.195  1.00  1.10           H  
ATOM   6813  HG  LEU A 442     -16.532 -49.567 -88.627  1.00  1.10           H  
ATOM   6814 1HD1 LEU A 442     -16.297 -47.308 -87.629  1.00  1.10           H  
ATOM   6815 2HD1 LEU A 442     -16.605 -47.220 -89.378  1.00  1.10           H  
ATOM   6816 3HD1 LEU A 442     -17.902 -46.885 -88.238  1.00  1.10           H  
ATOM   6817 1HD2 LEU A 442     -17.315 -49.224 -86.292  1.00  1.10           H  
ATOM   6818 2HD2 LEU A 442     -18.927 -48.797 -86.896  1.00  1.10           H  
ATOM   6819 3HD2 LEU A 442     -18.306 -50.446 -87.126  1.00  1.10           H  
ATOM   6820  N   GLU A 443     -19.934 -50.592 -92.015  1.00  1.03           N  
ATOM   6821  CA  GLU A 443     -21.120 -50.648 -92.889  1.00  1.03           C  
ATOM   6822  C   GLU A 443     -22.307 -51.569 -92.450  1.00  1.03           C  
ATOM   6823  O   GLU A 443     -23.359 -51.026 -92.156  1.00  1.03           O  
ATOM   6824  CB  GLU A 443     -20.694 -50.938 -94.334  1.00  1.03           C  
ATOM   6825  CG  GLU A 443     -21.858 -51.087 -95.291  1.00  1.03           C  
ATOM   6826  CD  GLU A 443     -21.436 -51.219 -96.732  1.00  1.03           C  
ATOM   6827  OE1 GLU A 443     -20.266 -51.331 -96.992  1.00  1.03           O  
ATOM   6828  OE2 GLU A 443     -22.293 -51.140 -97.581  1.00  1.03           O  
ATOM   6829  H   GLU A 443     -19.024 -50.347 -92.418  1.00  1.03           H  
ATOM   6830  HA  GLU A 443     -21.527 -49.635 -92.912  1.00  1.03           H  
ATOM   6831 1HB  GLU A 443     -20.129 -50.073 -94.691  1.00  1.03           H  
ATOM   6832 2HB  GLU A 443     -20.017 -51.776 -94.406  1.00  1.03           H  
ATOM   6833 1HG  GLU A 443     -22.403 -51.989 -95.023  1.00  1.03           H  
ATOM   6834 2HG  GLU A 443     -22.542 -50.258 -95.156  1.00  1.03           H  
ATOM   6835  N   PRO A 444     -22.181 -52.923 -92.331  1.00  0.95           N  
ATOM   6836  CA  PRO A 444     -23.237 -53.881 -91.950  1.00  0.95           C  
ATOM   6837  C   PRO A 444     -23.787 -53.711 -90.522  1.00  0.95           C  
ATOM   6838  O   PRO A 444     -24.723 -54.405 -90.116  1.00  0.95           O  
ATOM   6839  CB  PRO A 444     -22.541 -55.237 -92.109  1.00  0.95           C  
ATOM   6840  CG  PRO A 444     -21.079 -54.924 -91.978  1.00  0.95           C  
ATOM   6841  CD  PRO A 444     -20.923 -53.598 -92.666  1.00  0.95           C  
ATOM   6842  HA  PRO A 444     -24.060 -53.792 -92.677  1.00  0.95           H  
ATOM   6843 1HB  PRO A 444     -22.898 -55.934 -91.332  1.00  0.95           H  
ATOM   6844 2HB  PRO A 444     -22.805 -55.682 -93.083  1.00  0.95           H  
ATOM   6845 1HG  PRO A 444     -20.789 -54.874 -90.914  1.00  0.95           H  
ATOM   6846 2HG  PRO A 444     -20.461 -55.700 -92.436  1.00  0.95           H  
ATOM   6847 1HD  PRO A 444     -20.067 -53.097 -92.295  1.00  0.95           H  
ATOM   6848 2HD  PRO A 444     -20.864 -53.767 -93.749  1.00  0.95           H  
ATOM   6849  N   LEU A 445     -23.160 -52.865 -89.727  1.00  0.88           N  
ATOM   6850  CA  LEU A 445     -23.570 -52.609 -88.361  1.00  0.88           C  
ATOM   6851  C   LEU A 445     -25.014 -52.171 -88.259  1.00  0.88           C  
ATOM   6852  O   LEU A 445     -25.498 -51.381 -89.068  1.00  0.88           O  
ATOM   6853  CB  LEU A 445     -22.705 -51.516 -87.753  1.00  0.88           C  
ATOM   6854  CG  LEU A 445     -22.962 -51.184 -86.335  1.00  0.88           C  
ATOM   6855  CD1 LEU A 445     -22.575 -52.364 -85.475  1.00  0.88           C  
ATOM   6856  CD2 LEU A 445     -22.177 -49.958 -86.001  1.00  0.88           C  
ATOM   6857  H   LEU A 445     -22.384 -52.308 -90.077  1.00  0.88           H  
ATOM   6858  HA  LEU A 445     -23.444 -53.527 -87.788  1.00  0.88           H  
ATOM   6859 1HB  LEU A 445     -21.660 -51.817 -87.830  1.00  0.88           H  
ATOM   6860 2HB  LEU A 445     -22.843 -50.605 -88.340  1.00  0.88           H  
ATOM   6861  HG  LEU A 445     -24.003 -50.976 -86.183  1.00  0.88           H  
ATOM   6862 1HD1 LEU A 445     -22.742 -52.136 -84.469  1.00  0.88           H  
ATOM   6863 2HD1 LEU A 445     -23.162 -53.236 -85.749  1.00  0.88           H  
ATOM   6864 3HD1 LEU A 445     -21.558 -52.572 -85.612  1.00  0.88           H  
ATOM   6865 1HD2 LEU A 445     -22.363 -49.692 -84.967  1.00  0.88           H  
ATOM   6866 2HD2 LEU A 445     -21.117 -50.157 -86.154  1.00  0.88           H  
ATOM   6867 3HD2 LEU A 445     -22.490 -49.144 -86.650  1.00  0.88           H  
ATOM   6868  N   GLN A 446     -25.709 -52.739 -87.291  1.00  0.82           N  
ATOM   6869  CA  GLN A 446     -27.086 -52.384 -87.033  1.00  0.82           C  
ATOM   6870  C   GLN A 446     -27.149 -50.983 -86.423  1.00  0.82           C  
ATOM   6871  O   GLN A 446     -26.366 -50.634 -85.529  1.00  0.82           O  
ATOM   6872  CB  GLN A 446     -27.680 -53.420 -86.072  1.00  0.82           C  
ATOM   6873  CG  GLN A 446     -27.859 -54.816 -86.635  1.00  0.82           C  
ATOM   6874  CD  GLN A 446     -28.029 -55.873 -85.548  1.00  0.82           C  
ATOM   6875  OE1 GLN A 446     -27.054 -56.179 -84.849  1.00  0.82           O  
ATOM   6876  NE2 GLN A 446     -29.219 -56.404 -85.381  1.00  0.82           N  
ATOM   6877  H   GLN A 446     -25.253 -53.414 -86.694  1.00  0.82           H  
ATOM   6878  HA  GLN A 446     -27.637 -52.375 -87.962  1.00  0.82           H  
ATOM   6879 1HB  GLN A 446     -27.052 -53.507 -85.207  1.00  0.82           H  
ATOM   6880 2HB  GLN A 446     -28.660 -53.078 -85.731  1.00  0.82           H  
ATOM   6881 1HG  GLN A 446     -28.775 -54.825 -87.228  1.00  0.82           H  
ATOM   6882 2HG  GLN A 446     -27.003 -55.078 -87.256  1.00  0.82           H  
ATOM   6883 1HE2 GLN A 446     -29.378 -57.100 -84.664  1.00  0.82           H  
ATOM   6884 2HE2 GLN A 446     -30.008 -56.082 -85.942  1.00  0.82           H  
ATOM   6885  N   LYS A 447     -28.144 -50.207 -86.835  1.00  0.77           N  
ATOM   6886  CA  LYS A 447     -28.352 -48.868 -86.305  1.00  0.77           C  
ATOM   6887  C   LYS A 447     -28.600 -48.939 -84.806  1.00  0.77           C  
ATOM   6888  O   LYS A 447     -28.255 -48.012 -84.073  1.00  0.77           O  
ATOM   6889  CB  LYS A 447     -29.531 -48.195 -86.999  1.00  0.77           C  
ATOM   6890  CG  LYS A 447     -29.330 -47.809 -88.434  1.00  0.77           C  
ATOM   6891  CD  LYS A 447     -30.599 -47.208 -89.009  1.00  0.77           C  
ATOM   6892  CE  LYS A 447     -30.423 -46.836 -90.476  1.00  0.77           C  
ATOM   6893  NZ  LYS A 447     -31.675 -46.264 -91.066  1.00  0.77           N  
ATOM   6894  H   LYS A 447     -28.773 -50.537 -87.560  1.00  0.77           H  
ATOM   6895  HA  LYS A 447     -27.453 -48.275 -86.476  1.00  0.77           H  
ATOM   6896 1HB  LYS A 447     -30.415 -48.832 -86.931  1.00  0.77           H  
ATOM   6897 2HB  LYS A 447     -29.744 -47.285 -86.496  1.00  0.77           H  
ATOM   6898 1HG  LYS A 447     -28.552 -47.070 -88.491  1.00  0.77           H  
ATOM   6899 2HG  LYS A 447     -29.032 -48.670 -89.017  1.00  0.77           H  
ATOM   6900 1HD  LYS A 447     -31.406 -47.940 -88.921  1.00  0.77           H  
ATOM   6901 2HD  LYS A 447     -30.872 -46.319 -88.440  1.00  0.77           H  
ATOM   6902 1HE  LYS A 447     -29.621 -46.107 -90.565  1.00  0.77           H  
ATOM   6903 2HE  LYS A 447     -30.147 -47.728 -91.034  1.00  0.77           H  
ATOM   6904 1HZ  LYS A 447     -31.517 -46.036 -92.037  1.00  0.77           H  
ATOM   6905 2HZ  LYS A 447     -32.418 -46.944 -90.999  1.00  0.77           H  
ATOM   6906 3HZ  LYS A 447     -31.936 -45.430 -90.563  1.00  0.77           H  
ATOM   6907  N   SER A 448     -29.177 -50.059 -84.350  1.00  0.74           N  
ATOM   6908  CA  SER A 448     -29.479 -50.290 -82.944  1.00  0.74           C  
ATOM   6909  C   SER A 448     -28.234 -50.323 -82.076  1.00  0.74           C  
ATOM   6910  O   SER A 448     -28.305 -50.064 -80.877  1.00  0.74           O  
ATOM   6911  CB  SER A 448     -30.197 -51.605 -82.781  1.00  0.74           C  
ATOM   6912  OG  SER A 448     -29.372 -52.682 -83.100  1.00  0.74           O  
ATOM   6913  H   SER A 448     -29.423 -50.772 -85.022  1.00  0.74           H  
ATOM   6914  HA  SER A 448     -30.126 -49.488 -82.598  1.00  0.74           H  
ATOM   6915 1HB  SER A 448     -30.528 -51.714 -81.752  1.00  0.74           H  
ATOM   6916 2HB  SER A 448     -31.079 -51.611 -83.409  1.00  0.74           H  
ATOM   6917  HG  SER A 448     -29.812 -53.457 -82.702  1.00  0.74           H  
ATOM   6918  N   VAL A 449     -27.082 -50.622 -82.672  1.00  0.72           N  
ATOM   6919  CA  VAL A 449     -25.849 -50.659 -81.920  1.00  0.72           C  
ATOM   6920  C   VAL A 449     -25.387 -49.251 -81.738  1.00  0.72           C  
ATOM   6921  O   VAL A 449     -25.016 -48.851 -80.641  1.00  0.72           O  
ATOM   6922  CB  VAL A 449     -24.778 -51.465 -82.630  1.00  0.72           C  
ATOM   6923  CG1 VAL A 449     -23.446 -51.344 -81.849  1.00  0.72           C  
ATOM   6924  CG2 VAL A 449     -25.251 -52.898 -82.721  1.00  0.72           C  
ATOM   6925  H   VAL A 449     -27.050 -50.803 -83.671  1.00  0.72           H  
ATOM   6926  HA  VAL A 449     -26.035 -51.108 -80.944  1.00  0.72           H  
ATOM   6927  HB  VAL A 449     -24.628 -51.062 -83.627  1.00  0.72           H  
ATOM   6928 1HG1 VAL A 449     -22.673 -51.904 -82.330  1.00  0.72           H  
ATOM   6929 2HG1 VAL A 449     -23.146 -50.296 -81.796  1.00  0.72           H  
ATOM   6930 3HG1 VAL A 449     -23.583 -51.734 -80.851  1.00  0.72           H  
ATOM   6931 1HG2 VAL A 449     -24.519 -53.492 -83.243  1.00  0.72           H  
ATOM   6932 2HG2 VAL A 449     -25.403 -53.295 -81.715  1.00  0.72           H  
ATOM   6933 3HG2 VAL A 449     -26.186 -52.922 -83.258  1.00  0.72           H  
ATOM   6934  N   LEU A 450     -25.429 -48.476 -82.813  1.00  0.72           N  
ATOM   6935  CA  LEU A 450     -25.009 -47.091 -82.672  1.00  0.72           C  
ATOM   6936  C   LEU A 450     -25.945 -46.375 -81.702  1.00  0.72           C  
ATOM   6937  O   LEU A 450     -25.521 -45.554 -80.876  1.00  0.72           O  
ATOM   6938  CB  LEU A 450     -24.988 -46.403 -84.029  1.00  0.72           C  
ATOM   6939  CG  LEU A 450     -23.907 -46.884 -84.946  1.00  0.72           C  
ATOM   6940  CD1 LEU A 450     -24.057 -46.203 -86.289  1.00  0.72           C  
ATOM   6941  CD2 LEU A 450     -22.535 -46.598 -84.298  1.00  0.72           C  
ATOM   6942  H   LEU A 450     -25.757 -48.870 -83.702  1.00  0.72           H  
ATOM   6943  HA  LEU A 450     -24.001 -47.071 -82.259  1.00  0.72           H  
ATOM   6944 1HB  LEU A 450     -25.945 -46.583 -84.516  1.00  0.72           H  
ATOM   6945 2HB  LEU A 450     -24.867 -45.345 -83.893  1.00  0.72           H  
ATOM   6946  HG  LEU A 450     -24.020 -47.952 -85.098  1.00  0.72           H  
ATOM   6947 1HD1 LEU A 450     -23.279 -46.548 -86.972  1.00  0.72           H  
ATOM   6948 2HD1 LEU A 450     -25.027 -46.430 -86.701  1.00  0.72           H  
ATOM   6949 3HD1 LEU A 450     -23.974 -45.139 -86.144  1.00  0.72           H  
ATOM   6950 1HD2 LEU A 450     -21.749 -46.963 -84.951  1.00  0.72           H  
ATOM   6951 2HD2 LEU A 450     -22.413 -45.519 -84.142  1.00  0.72           H  
ATOM   6952 3HD2 LEU A 450     -22.465 -47.111 -83.336  1.00  0.72           H  
ATOM   6953  N   ALA A 451     -27.229 -46.713 -81.778  1.00  0.73           N  
ATOM   6954  CA  ALA A 451     -28.196 -46.131 -80.882  1.00  0.73           C  
ATOM   6955  C   ALA A 451     -27.881 -46.499 -79.443  1.00  0.73           C  
ATOM   6956  O   ALA A 451     -27.874 -45.643 -78.560  1.00  0.73           O  
ATOM   6957  CB  ALA A 451     -29.575 -46.606 -81.261  1.00  0.73           C  
ATOM   6958  H   ALA A 451     -27.542 -47.370 -82.491  1.00  0.73           H  
ATOM   6959  HA  ALA A 451     -28.126 -45.058 -80.974  1.00  0.73           H  
ATOM   6960 1HB  ALA A 451     -30.309 -46.168 -80.623  1.00  0.73           H  
ATOM   6961 2HB  ALA A 451     -29.771 -46.321 -82.285  1.00  0.73           H  
ATOM   6962 3HB  ALA A 451     -29.621 -47.678 -81.170  1.00  0.73           H  
ATOM   6963  N   ALA A 452     -27.545 -47.769 -79.223  1.00  0.74           N  
ATOM   6964  CA  ALA A 452     -27.168 -48.295 -77.924  1.00  0.74           C  
ATOM   6965  C   ALA A 452     -25.930 -47.626 -77.362  1.00  0.74           C  
ATOM   6966  O   ALA A 452     -25.854 -47.359 -76.159  1.00  0.74           O  
ATOM   6967  CB  ALA A 452     -26.926 -49.751 -78.064  1.00  0.74           C  
ATOM   6968  H   ALA A 452     -27.583 -48.438 -79.990  1.00  0.74           H  
ATOM   6969  HA  ALA A 452     -27.983 -48.128 -77.229  1.00  0.74           H  
ATOM   6970 1HB  ALA A 452     -26.642 -50.166 -77.133  1.00  0.74           H  
ATOM   6971 2HB  ALA A 452     -27.823 -50.220 -78.419  1.00  0.74           H  
ATOM   6972 3HB  ALA A 452     -26.141 -49.908 -78.766  1.00  0.74           H  
ATOM   6973  N   VAL A 453     -24.966 -47.316 -78.225  1.00  0.75           N  
ATOM   6974  CA  VAL A 453     -23.767 -46.629 -77.780  1.00  0.75           C  
ATOM   6975  C   VAL A 453     -24.143 -45.296 -77.176  1.00  0.75           C  
ATOM   6976  O   VAL A 453     -23.723 -44.967 -76.064  1.00  0.75           O  
ATOM   6977  CB  VAL A 453     -22.783 -46.439 -78.947  1.00  0.75           C  
ATOM   6978  CG1 VAL A 453     -21.680 -45.498 -78.544  1.00  0.75           C  
ATOM   6979  CG2 VAL A 453     -22.168 -47.793 -79.307  1.00  0.75           C  
ATOM   6980  H   VAL A 453     -25.065 -47.587 -79.205  1.00  0.75           H  
ATOM   6981  HA  VAL A 453     -23.283 -47.238 -77.013  1.00  0.75           H  
ATOM   6982  HB  VAL A 453     -23.304 -46.024 -79.804  1.00  0.75           H  
ATOM   6983 1HG1 VAL A 453     -20.980 -45.372 -79.359  1.00  0.75           H  
ATOM   6984 2HG1 VAL A 453     -22.095 -44.527 -78.277  1.00  0.75           H  
ATOM   6985 3HG1 VAL A 453     -21.174 -45.910 -77.691  1.00  0.75           H  
ATOM   6986 1HG2 VAL A 453     -21.483 -47.664 -80.129  1.00  0.75           H  
ATOM   6987 2HG2 VAL A 453     -21.633 -48.194 -78.442  1.00  0.75           H  
ATOM   6988 3HG2 VAL A 453     -22.932 -48.483 -79.597  1.00  0.75           H  
ATOM   6989  N   VAL A 454     -24.998 -44.558 -77.875  1.00  0.78           N  
ATOM   6990  CA  VAL A 454     -25.476 -43.292 -77.356  1.00  0.78           C  
ATOM   6991  C   VAL A 454     -26.299 -43.463 -76.090  1.00  0.78           C  
ATOM   6992  O   VAL A 454     -26.073 -42.764 -75.109  1.00  0.78           O  
ATOM   6993  CB  VAL A 454     -26.251 -42.537 -78.431  1.00  0.78           C  
ATOM   6994  CG1 VAL A 454     -26.943 -41.359 -77.856  1.00  0.78           C  
ATOM   6995  CG2 VAL A 454     -25.272 -42.049 -79.442  1.00  0.78           C  
ATOM   6996  H   VAL A 454     -25.311 -44.890 -78.793  1.00  0.78           H  
ATOM   6997  HA  VAL A 454     -24.603 -42.688 -77.111  1.00  0.78           H  
ATOM   6998  HB  VAL A 454     -26.989 -43.199 -78.890  1.00  0.78           H  
ATOM   6999 1HG1 VAL A 454     -27.459 -40.840 -78.654  1.00  0.78           H  
ATOM   7000 2HG1 VAL A 454     -27.660 -41.692 -77.108  1.00  0.78           H  
ATOM   7001 3HG1 VAL A 454     -26.217 -40.699 -77.399  1.00  0.78           H  
ATOM   7002 1HG2 VAL A 454     -25.804 -41.496 -80.209  1.00  0.78           H  
ATOM   7003 2HG2 VAL A 454     -24.551 -41.393 -78.960  1.00  0.78           H  
ATOM   7004 3HG2 VAL A 454     -24.753 -42.905 -79.877  1.00  0.78           H  
ATOM   7005  N   ILE A 455     -27.196 -44.434 -76.062  1.00  0.81           N  
ATOM   7006  CA  ILE A 455     -28.006 -44.622 -74.871  1.00  0.81           C  
ATOM   7007  C   ILE A 455     -27.145 -44.868 -73.645  1.00  0.81           C  
ATOM   7008  O   ILE A 455     -27.396 -44.300 -72.583  1.00  0.81           O  
ATOM   7009  CB  ILE A 455     -28.980 -45.784 -75.070  1.00  0.81           C  
ATOM   7010  CG1 ILE A 455     -30.050 -45.375 -76.109  1.00  0.81           C  
ATOM   7011  CG2 ILE A 455     -29.573 -46.234 -73.738  1.00  0.81           C  
ATOM   7012  CD1 ILE A 455     -30.856 -46.517 -76.622  1.00  0.81           C  
ATOM   7013  H   ILE A 455     -27.346 -45.012 -76.889  1.00  0.81           H  
ATOM   7014  HA  ILE A 455     -28.580 -43.716 -74.708  1.00  0.81           H  
ATOM   7015  HB  ILE A 455     -28.440 -46.617 -75.499  1.00  0.81           H  
ATOM   7016 1HG1 ILE A 455     -30.735 -44.672 -75.655  1.00  0.81           H  
ATOM   7017 2HG1 ILE A 455     -29.560 -44.884 -76.946  1.00  0.81           H  
ATOM   7018 1HG2 ILE A 455     -30.243 -47.064 -73.905  1.00  0.81           H  
ATOM   7019 2HG2 ILE A 455     -28.770 -46.546 -73.069  1.00  0.81           H  
ATOM   7020 3HG2 ILE A 455     -30.115 -45.432 -73.285  1.00  0.81           H  
ATOM   7021 1HD1 ILE A 455     -31.589 -46.157 -77.342  1.00  0.81           H  
ATOM   7022 2HD1 ILE A 455     -30.191 -47.226 -77.106  1.00  0.81           H  
ATOM   7023 3HD1 ILE A 455     -31.371 -47.001 -75.797  1.00  0.81           H  
ATOM   7024  N   ALA A 456     -26.134 -45.724 -73.763  1.00  0.86           N  
ATOM   7025  CA  ALA A 456     -25.235 -45.942 -72.640  1.00  0.86           C  
ATOM   7026  C   ALA A 456     -24.452 -44.660 -72.298  1.00  0.86           C  
ATOM   7027  O   ALA A 456     -24.332 -44.275 -71.130  1.00  0.86           O  
ATOM   7028  CB  ALA A 456     -24.266 -47.061 -72.978  1.00  0.86           C  
ATOM   7029  H   ALA A 456     -25.975 -46.205 -74.648  1.00  0.86           H  
ATOM   7030  HA  ALA A 456     -25.829 -46.224 -71.772  1.00  0.86           H  
ATOM   7031 1HB  ALA A 456     -23.598 -47.242 -72.139  1.00  0.86           H  
ATOM   7032 2HB  ALA A 456     -24.827 -47.965 -73.198  1.00  0.86           H  
ATOM   7033 3HB  ALA A 456     -23.680 -46.777 -73.856  1.00  0.86           H  
ATOM   7034  N   ASN A 457     -23.953 -43.966 -73.328  1.00  0.92           N  
ATOM   7035  CA  ASN A 457     -23.156 -42.751 -73.159  1.00  0.92           C  
ATOM   7036  C   ASN A 457     -23.889 -41.606 -72.470  1.00  0.92           C  
ATOM   7037  O   ASN A 457     -23.298 -40.835 -71.707  1.00  0.92           O  
ATOM   7038  CB  ASN A 457     -22.652 -42.284 -74.501  1.00  0.92           C  
ATOM   7039  CG  ASN A 457     -21.682 -41.215 -74.388  1.00  0.92           C  
ATOM   7040  OD1 ASN A 457     -20.637 -41.413 -73.758  1.00  0.92           O  
ATOM   7041  ND2 ASN A 457     -21.954 -40.079 -74.984  1.00  0.92           N  
ATOM   7042  H   ASN A 457     -24.089 -44.308 -74.281  1.00  0.92           H  
ATOM   7043  HA  ASN A 457     -22.298 -43.001 -72.538  1.00  0.92           H  
ATOM   7044 1HB  ASN A 457     -22.192 -43.122 -75.032  1.00  0.92           H  
ATOM   7045 2HB  ASN A 457     -23.490 -41.937 -75.100  1.00  0.92           H  
ATOM   7046 1HD2 ASN A 457     -21.259 -39.349 -74.952  1.00  0.92           H  
ATOM   7047 2HD2 ASN A 457     -22.809 -39.965 -75.485  1.00  0.92           H  
ATOM   7048  N   LEU A 458     -25.192 -41.529 -72.681  1.00  0.97           N  
ATOM   7049  CA  LEU A 458     -26.005 -40.468 -72.125  1.00  0.97           C  
ATOM   7050  C   LEU A 458     -26.377 -40.678 -70.679  1.00  0.97           C  
ATOM   7051  O   LEU A 458     -26.965 -39.786 -70.073  1.00  0.97           O  
ATOM   7052  CB  LEU A 458     -27.325 -40.374 -72.859  1.00  0.97           C  
ATOM   7053  CG  LEU A 458     -27.316 -39.970 -74.280  1.00  0.97           C  
ATOM   7054  CD1 LEU A 458     -28.666 -40.132 -74.766  1.00  0.97           C  
ATOM   7055  CD2 LEU A 458     -26.864 -38.573 -74.451  1.00  0.97           C  
ATOM   7056  H   LEU A 458     -25.618 -42.196 -73.327  1.00  0.97           H  
ATOM   7057  HA  LEU A 458     -25.460 -39.531 -72.215  1.00  0.97           H  
ATOM   7058 1HB  LEU A 458     -27.786 -41.366 -72.824  1.00  0.97           H  
ATOM   7059 2HB  LEU A 458     -27.971 -39.688 -72.326  1.00  0.97           H  
ATOM   7060  HG  LEU A 458     -26.669 -40.594 -74.835  1.00  0.97           H  
ATOM   7061 1HD1 LEU A 458     -28.661 -39.871 -75.762  1.00  0.97           H  
ATOM   7062 2HD1 LEU A 458     -28.966 -41.165 -74.662  1.00  0.97           H  
ATOM   7063 3HD1 LEU A 458     -29.342 -39.491 -74.209  1.00  0.97           H  
ATOM   7064 1HD2 LEU A 458     -26.892 -38.322 -75.513  1.00  0.97           H  
ATOM   7065 2HD2 LEU A 458     -27.517 -37.902 -73.901  1.00  0.97           H  
ATOM   7066 3HD2 LEU A 458     -25.850 -38.490 -74.082  1.00  0.97           H  
ATOM   7067  N   LYS A 459     -26.037 -41.818 -70.084  1.00  1.03           N  
ATOM   7068  CA  LYS A 459     -26.467 -42.053 -68.712  1.00  1.03           C  
ATOM   7069  C   LYS A 459     -25.826 -41.047 -67.756  1.00  1.03           C  
ATOM   7070  O   LYS A 459     -26.431 -40.647 -66.759  1.00  1.03           O  
ATOM   7071  CB  LYS A 459     -26.141 -43.488 -68.311  1.00  1.03           C  
ATOM   7072  CG  LYS A 459     -26.930 -44.523 -69.109  1.00  1.03           C  
ATOM   7073  CD  LYS A 459     -28.424 -44.503 -68.800  1.00  1.03           C  
ATOM   7074  CE  LYS A 459     -29.154 -45.573 -69.608  1.00  1.03           C  
ATOM   7075  NZ  LYS A 459     -30.615 -45.590 -69.324  1.00  1.03           N  
ATOM   7076  H   LYS A 459     -25.512 -42.544 -70.581  1.00  1.03           H  
ATOM   7077  HA  LYS A 459     -27.547 -41.928 -68.663  1.00  1.03           H  
ATOM   7078 1HB  LYS A 459     -25.079 -43.683 -68.477  1.00  1.03           H  
ATOM   7079 2HB  LYS A 459     -26.346 -43.634 -67.249  1.00  1.03           H  
ATOM   7080 1HG  LYS A 459     -26.807 -44.288 -70.161  1.00  1.03           H  
ATOM   7081 2HG  LYS A 459     -26.526 -45.505 -68.943  1.00  1.03           H  
ATOM   7082 1HD  LYS A 459     -28.582 -44.683 -67.735  1.00  1.03           H  
ATOM   7083 2HD  LYS A 459     -28.836 -43.525 -69.054  1.00  1.03           H  
ATOM   7084 1HE  LYS A 459     -29.001 -45.378 -70.670  1.00  1.03           H  
ATOM   7085 2HE  LYS A 459     -28.740 -46.547 -69.368  1.00  1.03           H  
ATOM   7086 1HZ  LYS A 459     -31.054 -46.306 -69.881  1.00  1.03           H  
ATOM   7087 2HZ  LYS A 459     -30.767 -45.782 -68.342  1.00  1.03           H  
ATOM   7088 3HZ  LYS A 459     -31.009 -44.690 -69.559  1.00  1.03           H  
ATOM   7089  N   GLY A 460     -24.627 -40.566 -68.099  1.00  1.08           N  
ATOM   7090  CA  GLY A 460     -23.921 -39.585 -67.279  1.00  1.08           C  
ATOM   7091  C   GLY A 460     -24.604 -38.206 -67.274  1.00  1.08           C  
ATOM   7092  O   GLY A 460     -24.257 -37.342 -66.455  1.00  1.08           O  
ATOM   7093  H   GLY A 460     -24.187 -40.910 -68.944  1.00  1.08           H  
ATOM   7094 1HA  GLY A 460     -23.848 -39.958 -66.257  1.00  1.08           H  
ATOM   7095 2HA  GLY A 460     -22.901 -39.481 -67.649  1.00  1.08           H  
ATOM   7096  N   MET A 461     -25.526 -37.985 -68.224  1.00  1.11           N  
ATOM   7097  CA  MET A 461     -26.277 -36.745 -68.311  1.00  1.11           C  
ATOM   7098  C   MET A 461     -27.718 -36.978 -67.882  1.00  1.11           C  
ATOM   7099  O   MET A 461     -28.295 -36.206 -67.122  1.00  1.11           O  
ATOM   7100  CB  MET A 461     -26.194 -36.180 -69.721  1.00  1.11           C  
ATOM   7101  CG  MET A 461     -24.798 -35.677 -70.073  1.00  1.11           C  
ATOM   7102  SD  MET A 461     -24.721 -34.816 -71.628  1.00  1.11           S  
ATOM   7103  CE  MET A 461     -24.923 -36.126 -72.768  1.00  1.11           C  
ATOM   7104  H   MET A 461     -25.765 -38.725 -68.876  1.00  1.11           H  
ATOM   7105  HA  MET A 461     -25.848 -36.029 -67.629  1.00  1.11           H  
ATOM   7106 1HB  MET A 461     -26.473 -36.954 -70.439  1.00  1.11           H  
ATOM   7107 2HB  MET A 461     -26.901 -35.354 -69.828  1.00  1.11           H  
ATOM   7108 1HG  MET A 461     -24.455 -34.999 -69.292  1.00  1.11           H  
ATOM   7109 2HG  MET A 461     -24.110 -36.523 -70.110  1.00  1.11           H  
ATOM   7110 1HE  MET A 461     -24.894 -35.728 -73.775  1.00  1.11           H  
ATOM   7111 2HE  MET A 461     -24.122 -36.856 -72.638  1.00  1.11           H  
ATOM   7112 3HE  MET A 461     -25.882 -36.601 -72.583  1.00  1.11           H  
ATOM   7113  N   PHE A 462     -28.291 -38.092 -68.311  1.00  1.13           N  
ATOM   7114  CA  PHE A 462     -29.665 -38.401 -67.972  1.00  1.13           C  
ATOM   7115  C   PHE A 462     -29.859 -38.499 -66.481  1.00  1.13           C  
ATOM   7116  O   PHE A 462     -30.805 -37.946 -65.932  1.00  1.13           O  
ATOM   7117  CB  PHE A 462     -30.185 -39.667 -68.602  1.00  1.13           C  
ATOM   7118  CG  PHE A 462     -31.578 -39.853 -68.146  1.00  1.13           C  
ATOM   7119  CD1 PHE A 462     -32.600 -39.080 -68.686  1.00  1.13           C  
ATOM   7120  CD2 PHE A 462     -31.876 -40.757 -67.152  1.00  1.13           C  
ATOM   7121  CE1 PHE A 462     -33.888 -39.214 -68.229  1.00  1.13           C  
ATOM   7122  CE2 PHE A 462     -33.164 -40.899 -66.694  1.00  1.13           C  
ATOM   7123  CZ  PHE A 462     -34.175 -40.124 -67.234  1.00  1.13           C  
ATOM   7124  H   PHE A 462     -27.780 -38.726 -68.907  1.00  1.13           H  
ATOM   7125  HA  PHE A 462     -30.289 -37.585 -68.335  1.00  1.13           H  
ATOM   7126 1HB  PHE A 462     -30.163 -39.590 -69.689  1.00  1.13           H  
ATOM   7127 2HB  PHE A 462     -29.585 -40.521 -68.294  1.00  1.13           H  
ATOM   7128  HD1 PHE A 462     -32.364 -38.353 -69.468  1.00  1.13           H  
ATOM   7129  HD2 PHE A 462     -31.073 -41.356 -66.724  1.00  1.13           H  
ATOM   7130  HE1 PHE A 462     -34.677 -38.598 -68.645  1.00  1.13           H  
ATOM   7131  HE2 PHE A 462     -33.383 -41.617 -65.903  1.00  1.13           H  
ATOM   7132  HZ  PHE A 462     -35.195 -40.228 -66.868  1.00  1.13           H  
ATOM   7133  N   MET A 463     -28.956 -39.191 -65.797  1.00  1.13           N  
ATOM   7134  CA  MET A 463     -29.113 -39.405 -64.374  1.00  1.13           C  
ATOM   7135  C   MET A 463     -28.947 -38.130 -63.541  1.00  1.13           C  
ATOM   7136  O   MET A 463     -29.109 -38.168 -62.323  1.00  1.13           O  
ATOM   7137  CB  MET A 463     -28.164 -40.499 -63.909  1.00  1.13           C  
ATOM   7138  CG  MET A 463     -28.515 -41.865 -64.488  1.00  1.13           C  
ATOM   7139  SD  MET A 463     -30.186 -42.375 -64.052  1.00  1.13           S  
ATOM   7140  CE  MET A 463     -29.966 -42.653 -62.311  1.00  1.13           C  
ATOM   7141  H   MET A 463     -28.152 -39.616 -66.265  1.00  1.13           H  
ATOM   7142  HA  MET A 463     -30.127 -39.764 -64.207  1.00  1.13           H  
ATOM   7143 1HB  MET A 463     -27.146 -40.250 -64.217  1.00  1.13           H  
ATOM   7144 2HB  MET A 463     -28.179 -40.564 -62.821  1.00  1.13           H  
ATOM   7145 1HG  MET A 463     -28.435 -41.827 -65.577  1.00  1.13           H  
ATOM   7146 2HG  MET A 463     -27.815 -42.610 -64.118  1.00  1.13           H  
ATOM   7147 1HE  MET A 463     -30.910 -42.968 -61.865  1.00  1.13           H  
ATOM   7148 2HE  MET A 463     -29.215 -43.431 -62.160  1.00  1.13           H  
ATOM   7149 3HE  MET A 463     -29.625 -41.741 -61.843  1.00  1.13           H  
ATOM   7150  N   GLN A 464     -28.731 -36.965 -64.185  1.00  1.11           N  
ATOM   7151  CA  GLN A 464     -28.657 -35.698 -63.467  1.00  1.11           C  
ATOM   7152  C   GLN A 464     -30.055 -35.288 -63.000  1.00  1.11           C  
ATOM   7153  O   GLN A 464     -30.207 -34.385 -62.182  1.00  1.11           O  
ATOM   7154  CB  GLN A 464     -27.996 -34.606 -64.314  1.00  1.11           C  
ATOM   7155  CG  GLN A 464     -26.520 -34.892 -64.590  1.00  1.11           C  
ATOM   7156  CD  GLN A 464     -25.803 -33.846 -65.453  1.00  1.11           C  
ATOM   7157  OE1 GLN A 464     -26.195 -32.670 -65.548  1.00  1.11           O  
ATOM   7158  NE2 GLN A 464     -24.721 -34.288 -66.099  1.00  1.11           N  
ATOM   7159  H   GLN A 464     -28.621 -36.932 -65.200  1.00  1.11           H  
ATOM   7160  HA  GLN A 464     -28.037 -35.838 -62.578  1.00  1.11           H  
ATOM   7161 1HB  GLN A 464     -28.522 -34.498 -65.263  1.00  1.11           H  
ATOM   7162 2HB  GLN A 464     -28.061 -33.653 -63.788  1.00  1.11           H  
ATOM   7163 1HG  GLN A 464     -26.003 -34.942 -63.628  1.00  1.11           H  
ATOM   7164 2HG  GLN A 464     -26.447 -35.856 -65.097  1.00  1.11           H  
ATOM   7165 1HE2 GLN A 464     -24.196 -33.673 -66.683  1.00  1.11           H  
ATOM   7166 2HE2 GLN A 464     -24.445 -35.277 -66.019  1.00  1.11           H  
ATOM   7167  N   VAL A 465     -31.085 -36.042 -63.409  1.00  1.08           N  
ATOM   7168  CA  VAL A 465     -32.429 -35.823 -62.886  1.00  1.08           C  
ATOM   7169  C   VAL A 465     -32.425 -36.063 -61.369  1.00  1.08           C  
ATOM   7170  O   VAL A 465     -33.212 -35.473 -60.626  1.00  1.08           O  
ATOM   7171  CB  VAL A 465     -33.460 -36.786 -63.565  1.00  1.08           C  
ATOM   7172  CG1 VAL A 465     -33.592 -36.512 -65.056  1.00  1.08           C  
ATOM   7173  CG2 VAL A 465     -33.006 -38.254 -63.380  1.00  1.08           C  
ATOM   7174  H   VAL A 465     -30.932 -36.763 -64.119  1.00  1.08           H  
ATOM   7175  HA  VAL A 465     -32.720 -34.797 -63.067  1.00  1.08           H  
ATOM   7176  HB  VAL A 465     -34.440 -36.645 -63.111  1.00  1.08           H  
ATOM   7177 1HG1 VAL A 465     -34.314 -37.207 -65.486  1.00  1.08           H  
ATOM   7178 2HG1 VAL A 465     -33.938 -35.515 -65.219  1.00  1.08           H  
ATOM   7179 3HG1 VAL A 465     -32.651 -36.638 -65.537  1.00  1.08           H  
ATOM   7180 1HG2 VAL A 465     -33.732 -38.912 -63.853  1.00  1.08           H  
ATOM   7181 2HG2 VAL A 465     -32.044 -38.396 -63.843  1.00  1.08           H  
ATOM   7182 3HG2 VAL A 465     -32.942 -38.503 -62.331  1.00  1.08           H  
ATOM   7183  N   CYS A 466     -31.466 -36.868 -60.897  1.00  1.03           N  
ATOM   7184  CA  CYS A 466     -31.341 -37.222 -59.500  1.00  1.03           C  
ATOM   7185  C   CYS A 466     -30.738 -36.096 -58.670  1.00  1.03           C  
ATOM   7186  O   CYS A 466     -30.738 -36.169 -57.441  1.00  1.03           O  
ATOM   7187  CB  CYS A 466     -30.453 -38.449 -59.377  1.00  1.03           C  
ATOM   7188  SG  CYS A 466     -31.121 -39.881 -60.218  1.00  1.03           S  
ATOM   7189  H   CYS A 466     -30.794 -37.286 -61.540  1.00  1.03           H  
ATOM   7190  HA  CYS A 466     -32.331 -37.459 -59.114  1.00  1.03           H  
ATOM   7191 1HB  CYS A 466     -29.463 -38.232 -59.788  1.00  1.03           H  
ATOM   7192 2HB  CYS A 466     -30.327 -38.699 -58.327  1.00  1.03           H  
ATOM   7193  HG  CYS A 466     -30.726 -39.470 -61.438  1.00  1.03           H  
ATOM   7194  N   ASP A 467     -30.224 -35.053 -59.326  1.00  0.99           N  
ATOM   7195  CA  ASP A 467     -29.641 -33.932 -58.616  1.00  0.99           C  
ATOM   7196  C   ASP A 467     -30.692 -32.907 -58.221  1.00  0.99           C  
ATOM   7197  O   ASP A 467     -30.414 -32.020 -57.413  1.00  0.99           O  
ATOM   7198  CB  ASP A 467     -28.558 -33.243 -59.456  1.00  0.99           C  
ATOM   7199  CG  ASP A 467     -27.294 -34.103 -59.666  1.00  0.99           C  
ATOM   7200  OD1 ASP A 467     -27.047 -34.970 -58.856  1.00  0.99           O  
ATOM   7201  OD2 ASP A 467     -26.592 -33.879 -60.621  1.00  0.99           O  
ATOM   7202  H   ASP A 467     -30.252 -35.009 -60.343  1.00  0.99           H  
ATOM   7203  HA  ASP A 467     -29.178 -34.308 -57.706  1.00  0.99           H  
ATOM   7204 1HB  ASP A 467     -28.972 -32.983 -60.435  1.00  0.99           H  
ATOM   7205 2HB  ASP A 467     -28.268 -32.310 -58.971  1.00  0.99           H  
ATOM   7206  N   VAL A 468     -31.916 -33.026 -58.737  1.00  0.95           N  
ATOM   7207  CA  VAL A 468     -32.898 -32.000 -58.428  1.00  0.95           C  
ATOM   7208  C   VAL A 468     -33.171 -31.777 -56.935  1.00  0.95           C  
ATOM   7209  O   VAL A 468     -33.196 -30.619 -56.524  1.00  0.95           O  
ATOM   7210  CB  VAL A 468     -34.205 -32.233 -59.168  1.00  0.95           C  
ATOM   7211  CG1 VAL A 468     -35.262 -31.271 -58.640  1.00  0.95           C  
ATOM   7212  CG2 VAL A 468     -33.962 -31.997 -60.620  1.00  0.95           C  
ATOM   7213  H   VAL A 468     -32.165 -33.798 -59.364  1.00  0.95           H  
ATOM   7214  HA  VAL A 468     -32.505 -31.064 -58.819  1.00  0.95           H  
ATOM   7215  HB  VAL A 468     -34.551 -33.251 -59.016  1.00  0.95           H  
ATOM   7216 1HG1 VAL A 468     -36.193 -31.431 -59.178  1.00  0.95           H  
ATOM   7217 2HG1 VAL A 468     -35.422 -31.448 -57.579  1.00  0.95           H  
ATOM   7218 3HG1 VAL A 468     -34.925 -30.245 -58.791  1.00  0.95           H  
ATOM   7219 1HG2 VAL A 468     -34.885 -32.152 -61.171  1.00  0.95           H  
ATOM   7220 2HG2 VAL A 468     -33.616 -30.973 -60.758  1.00  0.95           H  
ATOM   7221 3HG2 VAL A 468     -33.198 -32.693 -60.985  1.00  0.95           H  
ATOM   7222  N   PRO A 469     -33.406 -32.800 -56.078  1.00  0.93           N  
ATOM   7223  CA  PRO A 469     -33.609 -32.602 -54.653  1.00  0.93           C  
ATOM   7224  C   PRO A 469     -32.376 -32.014 -53.962  1.00  0.93           C  
ATOM   7225  O   PRO A 469     -32.479 -31.426 -52.884  1.00  0.93           O  
ATOM   7226  CB  PRO A 469     -33.953 -34.014 -54.150  1.00  0.93           C  
ATOM   7227  CG  PRO A 469     -33.393 -34.951 -55.188  1.00  0.93           C  
ATOM   7228  CD  PRO A 469     -33.552 -34.224 -56.502  1.00  0.93           C  
ATOM   7229  HA  PRO A 469     -34.473 -31.937 -54.515  1.00  0.93           H  
ATOM   7230 1HB  PRO A 469     -33.503 -34.172 -53.157  1.00  0.93           H  
ATOM   7231 2HB  PRO A 469     -35.042 -34.115 -54.023  1.00  0.93           H  
ATOM   7232 1HG  PRO A 469     -32.335 -35.180 -54.969  1.00  0.93           H  
ATOM   7233 2HG  PRO A 469     -33.932 -35.908 -55.165  1.00  0.93           H  
ATOM   7234 1HD  PRO A 469     -32.770 -34.594 -57.119  1.00  0.93           H  
ATOM   7235 2HD  PRO A 469     -34.543 -34.401 -56.933  1.00  0.93           H  
ATOM   7236  N   ARG A 470     -31.190 -32.158 -54.564  1.00  0.92           N  
ATOM   7237  CA  ARG A 470     -30.011 -31.600 -53.935  1.00  0.92           C  
ATOM   7238  C   ARG A 470     -30.029 -30.117 -54.231  1.00  0.92           C  
ATOM   7239  O   ARG A 470     -29.798 -29.290 -53.343  1.00  0.92           O  
ATOM   7240  CB  ARG A 470     -28.747 -32.253 -54.473  1.00  0.92           C  
ATOM   7241  CG  ARG A 470     -28.569 -33.716 -54.081  1.00  0.92           C  
ATOM   7242  CD  ARG A 470     -27.366 -34.323 -54.726  1.00  0.92           C  
ATOM   7243  NE  ARG A 470     -27.187 -35.721 -54.349  1.00  0.92           N  
ATOM   7244  CZ  ARG A 470     -26.334 -36.574 -54.956  1.00  0.92           C  
ATOM   7245  NH1 ARG A 470     -25.597 -36.159 -55.965  1.00  0.92           N  
ATOM   7246  NH2 ARG A 470     -26.242 -37.826 -54.539  1.00  0.92           N  
ATOM   7247  H   ARG A 470     -31.088 -32.596 -55.473  1.00  0.92           H  
ATOM   7248  HA  ARG A 470     -30.063 -31.752 -52.857  1.00  0.92           H  
ATOM   7249 1HB  ARG A 470     -28.739 -32.206 -55.559  1.00  0.92           H  
ATOM   7250 2HB  ARG A 470     -27.875 -31.704 -54.119  1.00  0.92           H  
ATOM   7251 1HG  ARG A 470     -28.465 -33.796 -53.000  1.00  0.92           H  
ATOM   7252 2HG  ARG A 470     -29.449 -34.279 -54.408  1.00  0.92           H  
ATOM   7253 1HD  ARG A 470     -27.472 -34.274 -55.815  1.00  0.92           H  
ATOM   7254 2HD  ARG A 470     -26.477 -33.772 -54.426  1.00  0.92           H  
ATOM   7255  HE  ARG A 470     -27.741 -36.076 -53.582  1.00  0.92           H  
ATOM   7256 1HH1 ARG A 470     -25.671 -35.199 -56.288  1.00  0.92           H  
ATOM   7257 2HH1 ARG A 470     -24.964 -36.795 -56.426  1.00  0.92           H  
ATOM   7258 1HH2 ARG A 470     -26.809 -38.144 -53.765  1.00  0.92           H  
ATOM   7259 2HH2 ARG A 470     -25.606 -38.463 -54.994  1.00  0.92           H  
ATOM   7260  N   LEU A 471     -30.406 -29.781 -55.470  1.00  0.94           N  
ATOM   7261  CA  LEU A 471     -30.497 -28.391 -55.868  1.00  0.94           C  
ATOM   7262  C   LEU A 471     -31.576 -27.714 -55.050  1.00  0.94           C  
ATOM   7263  O   LEU A 471     -31.397 -26.592 -54.594  1.00  0.94           O  
ATOM   7264  CB  LEU A 471     -30.866 -28.259 -57.352  1.00  0.94           C  
ATOM   7265  CG  LEU A 471     -29.839 -28.690 -58.368  1.00  0.94           C  
ATOM   7266  CD1 LEU A 471     -30.484 -28.654 -59.758  1.00  0.94           C  
ATOM   7267  CD2 LEU A 471     -28.645 -27.756 -58.291  1.00  0.94           C  
ATOM   7268  H   LEU A 471     -30.592 -30.515 -56.153  1.00  0.94           H  
ATOM   7269  HA  LEU A 471     -29.543 -27.899 -55.679  1.00  0.94           H  
ATOM   7270 1HB  LEU A 471     -31.763 -28.838 -57.537  1.00  0.94           H  
ATOM   7271 2HB  LEU A 471     -31.094 -27.214 -57.551  1.00  0.94           H  
ATOM   7272  HG  LEU A 471     -29.520 -29.712 -58.160  1.00  0.94           H  
ATOM   7273 1HD1 LEU A 471     -29.757 -28.966 -60.504  1.00  0.94           H  
ATOM   7274 2HD1 LEU A 471     -31.338 -29.321 -59.788  1.00  0.94           H  
ATOM   7275 3HD1 LEU A 471     -30.816 -27.641 -59.971  1.00  0.94           H  
ATOM   7276 1HD2 LEU A 471     -27.897 -28.058 -59.023  1.00  0.94           H  
ATOM   7277 2HD2 LEU A 471     -28.967 -26.735 -58.498  1.00  0.94           H  
ATOM   7278 3HD2 LEU A 471     -28.211 -27.804 -57.288  1.00  0.94           H  
ATOM   7279  N   TRP A 472     -32.683 -28.423 -54.810  1.00  0.97           N  
ATOM   7280  CA  TRP A 472     -33.802 -27.859 -54.070  1.00  0.97           C  
ATOM   7281  C   TRP A 472     -33.371 -27.471 -52.670  1.00  0.97           C  
ATOM   7282  O   TRP A 472     -33.670 -26.369 -52.206  1.00  0.97           O  
ATOM   7283  CB  TRP A 472     -34.944 -28.868 -53.994  1.00  0.97           C  
ATOM   7284  CG  TRP A 472     -36.193 -28.339 -53.379  1.00  0.97           C  
ATOM   7285  CD1 TRP A 472     -37.209 -27.715 -54.036  1.00  0.97           C  
ATOM   7286  CD2 TRP A 472     -36.580 -28.376 -51.988  1.00  0.97           C  
ATOM   7287  NE1 TRP A 472     -38.201 -27.373 -53.155  1.00  0.97           N  
ATOM   7288  CE2 TRP A 472     -37.830 -27.762 -51.897  1.00  0.97           C  
ATOM   7289  CE3 TRP A 472     -35.977 -28.874 -50.833  1.00  0.97           C  
ATOM   7290  CZ2 TRP A 472     -38.494 -27.630 -50.689  1.00  0.97           C  
ATOM   7291  CZ3 TRP A 472     -36.634 -28.744 -49.622  1.00  0.97           C  
ATOM   7292  CH2 TRP A 472     -37.863 -28.135 -49.549  1.00  0.97           C  
ATOM   7293  H   TRP A 472     -32.772 -29.353 -55.216  1.00  0.97           H  
ATOM   7294  HA  TRP A 472     -34.145 -26.963 -54.577  1.00  0.97           H  
ATOM   7295 1HB  TRP A 472     -35.173 -29.232 -54.998  1.00  0.97           H  
ATOM   7296 2HB  TRP A 472     -34.621 -29.724 -53.406  1.00  0.97           H  
ATOM   7297  HD1 TRP A 472     -37.232 -27.526 -55.108  1.00  0.97           H  
ATOM   7298  HE1 TRP A 472     -39.065 -26.917 -53.393  1.00  0.97           H  
ATOM   7299  HE3 TRP A 472     -35.013 -29.355 -50.889  1.00  0.97           H  
ATOM   7300  HZ2 TRP A 472     -39.471 -27.152 -50.613  1.00  0.97           H  
ATOM   7301  HZ3 TRP A 472     -36.150 -29.137 -48.728  1.00  0.97           H  
ATOM   7302  HH2 TRP A 472     -38.356 -28.047 -48.580  1.00  0.97           H  
ATOM   7303  N   LYS A 473     -32.646 -28.368 -51.995  1.00  1.01           N  
ATOM   7304  CA  LYS A 473     -32.172 -28.077 -50.650  1.00  1.01           C  
ATOM   7305  C   LYS A 473     -31.167 -26.922 -50.636  1.00  1.01           C  
ATOM   7306  O   LYS A 473     -31.180 -26.100 -49.718  1.00  1.01           O  
ATOM   7307  CB  LYS A 473     -31.560 -29.330 -50.028  1.00  1.01           C  
ATOM   7308  CG  LYS A 473     -32.583 -30.409 -49.675  1.00  1.01           C  
ATOM   7309  CD  LYS A 473     -31.923 -31.644 -49.099  1.00  1.01           C  
ATOM   7310  CE  LYS A 473     -32.951 -32.716 -48.770  1.00  1.01           C  
ATOM   7311  NZ  LYS A 473     -32.311 -33.949 -48.238  1.00  1.01           N  
ATOM   7312  H   LYS A 473     -32.437 -29.278 -52.410  1.00  1.01           H  
ATOM   7313  HA  LYS A 473     -33.027 -27.778 -50.046  1.00  1.01           H  
ATOM   7314 1HB  LYS A 473     -30.850 -29.767 -50.736  1.00  1.01           H  
ATOM   7315 2HB  LYS A 473     -31.009 -29.063 -49.128  1.00  1.01           H  
ATOM   7316 1HG  LYS A 473     -33.297 -30.013 -48.955  1.00  1.01           H  
ATOM   7317 2HG  LYS A 473     -33.123 -30.695 -50.573  1.00  1.01           H  
ATOM   7318 1HD  LYS A 473     -31.219 -32.043 -49.833  1.00  1.01           H  
ATOM   7319 2HD  LYS A 473     -31.374 -31.381 -48.196  1.00  1.01           H  
ATOM   7320 1HE  LYS A 473     -33.646 -32.328 -48.028  1.00  1.01           H  
ATOM   7321 2HE  LYS A 473     -33.505 -32.967 -49.677  1.00  1.01           H  
ATOM   7322 1HZ  LYS A 473     -33.020 -34.638 -48.033  1.00  1.01           H  
ATOM   7323 2HZ  LYS A 473     -31.673 -34.317 -48.931  1.00  1.01           H  
ATOM   7324 3HZ  LYS A 473     -31.802 -33.728 -47.394  1.00  1.01           H  
ATOM   7325  N   GLN A 474     -30.299 -26.847 -51.654  1.00  1.04           N  
ATOM   7326  CA  GLN A 474     -29.316 -25.765 -51.734  1.00  1.04           C  
ATOM   7327  C   GLN A 474     -29.981 -24.413 -52.016  1.00  1.04           C  
ATOM   7328  O   GLN A 474     -29.629 -23.394 -51.414  1.00  1.04           O  
ATOM   7329  CB  GLN A 474     -28.316 -26.061 -52.857  1.00  1.04           C  
ATOM   7330  CG  GLN A 474     -27.396 -27.234 -52.590  1.00  1.04           C  
ATOM   7331  CD  GLN A 474     -26.582 -27.629 -53.821  1.00  1.04           C  
ATOM   7332  OE1 GLN A 474     -26.877 -27.221 -54.952  1.00  1.04           O  
ATOM   7333  NE2 GLN A 474     -25.547 -28.433 -53.603  1.00  1.04           N  
ATOM   7334  H   GLN A 474     -30.305 -27.569 -52.377  1.00  1.04           H  
ATOM   7335  HA  GLN A 474     -28.792 -25.701 -50.783  1.00  1.04           H  
ATOM   7336 1HB  GLN A 474     -28.865 -26.278 -53.773  1.00  1.04           H  
ATOM   7337 2HB  GLN A 474     -27.707 -25.179 -53.043  1.00  1.04           H  
ATOM   7338 1HG  GLN A 474     -26.698 -26.949 -51.804  1.00  1.04           H  
ATOM   7339 2HG  GLN A 474     -27.981 -28.085 -52.267  1.00  1.04           H  
ATOM   7340 1HE2 GLN A 474     -24.973 -28.729 -54.367  1.00  1.04           H  
ATOM   7341 2HE2 GLN A 474     -25.342 -28.741 -52.675  1.00  1.04           H  
ATOM   7342  N   ASN A 475     -30.929 -24.418 -52.954  1.00  1.05           N  
ATOM   7343  CA  ASN A 475     -31.689 -23.248 -53.363  1.00  1.05           C  
ATOM   7344  C   ASN A 475     -32.896 -23.634 -54.229  1.00  1.05           C  
ATOM   7345  O   ASN A 475     -32.746 -24.037 -55.392  1.00  1.05           O  
ATOM   7346  CB  ASN A 475     -30.799 -22.252 -54.083  1.00  1.05           C  
ATOM   7347  CG  ASN A 475     -31.521 -20.993 -54.416  1.00  1.05           C  
ATOM   7348  OD1 ASN A 475     -32.282 -20.923 -55.393  1.00  1.05           O  
ATOM   7349  ND2 ASN A 475     -31.306 -19.977 -53.614  1.00  1.05           N  
ATOM   7350  H   ASN A 475     -31.149 -25.297 -53.405  1.00  1.05           H  
ATOM   7351  HA  ASN A 475     -32.080 -22.769 -52.465  1.00  1.05           H  
ATOM   7352 1HB  ASN A 475     -29.935 -22.001 -53.474  1.00  1.05           H  
ATOM   7353 2HB  ASN A 475     -30.427 -22.701 -55.004  1.00  1.05           H  
ATOM   7354 1HD2 ASN A 475     -31.762 -19.104 -53.778  1.00  1.05           H  
ATOM   7355 2HD2 ASN A 475     -30.683 -20.080 -52.836  1.00  1.05           H  
ATOM   7356  N   LYS A 476     -34.097 -23.421 -53.696  1.00  1.03           N  
ATOM   7357  CA  LYS A 476     -35.311 -23.785 -54.416  1.00  1.03           C  
ATOM   7358  C   LYS A 476     -35.415 -23.149 -55.794  1.00  1.03           C  
ATOM   7359  O   LYS A 476     -35.773 -23.826 -56.754  1.00  1.03           O  
ATOM   7360  CB  LYS A 476     -36.548 -23.415 -53.613  1.00  1.03           C  
ATOM   7361  CG  LYS A 476     -37.859 -23.755 -54.308  1.00  1.03           C  
ATOM   7362  CD  LYS A 476     -39.051 -23.394 -53.440  1.00  1.03           C  
ATOM   7363  CE  LYS A 476     -40.367 -23.659 -54.158  1.00  1.03           C  
ATOM   7364  NZ  LYS A 476     -41.538 -23.274 -53.319  1.00  1.03           N  
ATOM   7365  H   LYS A 476     -34.160 -23.067 -52.752  1.00  1.03           H  
ATOM   7366  HA  LYS A 476     -35.308 -24.866 -54.550  1.00  1.03           H  
ATOM   7367 1HB  LYS A 476     -36.530 -23.944 -52.657  1.00  1.03           H  
ATOM   7368 2HB  LYS A 476     -36.543 -22.346 -53.401  1.00  1.03           H  
ATOM   7369 1HG  LYS A 476     -37.924 -23.201 -55.246  1.00  1.03           H  
ATOM   7370 2HG  LYS A 476     -37.885 -24.816 -54.536  1.00  1.03           H  
ATOM   7371 1HD  LYS A 476     -39.021 -23.989 -52.524  1.00  1.03           H  
ATOM   7372 2HD  LYS A 476     -38.998 -22.340 -53.170  1.00  1.03           H  
ATOM   7373 1HE  LYS A 476     -40.390 -23.085 -55.084  1.00  1.03           H  
ATOM   7374 2HE  LYS A 476     -40.437 -24.720 -54.398  1.00  1.03           H  
ATOM   7375 1HZ  LYS A 476     -42.394 -23.461 -53.823  1.00  1.03           H  
ATOM   7376 2HZ  LYS A 476     -41.528 -23.810 -52.462  1.00  1.03           H  
ATOM   7377 3HZ  LYS A 476     -41.486 -22.289 -53.100  1.00  1.03           H  
ATOM   7378  N   THR A 477     -35.100 -21.858 -55.912  1.00  0.99           N  
ATOM   7379  CA  THR A 477     -35.244 -21.201 -57.207  1.00  0.99           C  
ATOM   7380  C   THR A 477     -34.352 -21.841 -58.260  1.00  0.99           C  
ATOM   7381  O   THR A 477     -34.779 -22.032 -59.400  1.00  0.99           O  
ATOM   7382  CB  THR A 477     -34.962 -19.698 -57.136  1.00  0.99           C  
ATOM   7383  OG1 THR A 477     -35.907 -19.072 -56.256  1.00  0.99           O  
ATOM   7384  CG2 THR A 477     -35.096 -19.112 -58.514  1.00  0.99           C  
ATOM   7385  H   THR A 477     -34.773 -21.339 -55.110  1.00  0.99           H  
ATOM   7386  HA  THR A 477     -36.277 -21.321 -57.530  1.00  0.99           H  
ATOM   7387  HB  THR A 477     -33.956 -19.523 -56.766  1.00  0.99           H  
ATOM   7388  HG1 THR A 477     -36.797 -19.233 -56.578  1.00  0.99           H  
ATOM   7389 1HG2 THR A 477     -34.909 -18.058 -58.452  1.00  0.99           H  
ATOM   7390 2HG2 THR A 477     -34.373 -19.579 -59.188  1.00  0.99           H  
ATOM   7391 3HG2 THR A 477     -36.103 -19.282 -58.890  1.00  0.99           H  
ATOM   7392  N   ASP A 478     -33.104 -22.147 -57.909  1.00  0.93           N  
ATOM   7393  CA  ASP A 478     -32.233 -22.770 -58.895  1.00  0.93           C  
ATOM   7394  C   ASP A 478     -32.796 -24.120 -59.331  1.00  0.93           C  
ATOM   7395  O   ASP A 478     -32.724 -24.481 -60.513  1.00  0.93           O  
ATOM   7396  CB  ASP A 478     -30.823 -22.920 -58.359  1.00  0.93           C  
ATOM   7397  CG  ASP A 478     -30.072 -21.581 -58.277  1.00  0.93           C  
ATOM   7398  OD1 ASP A 478     -30.546 -20.615 -58.845  1.00  0.93           O  
ATOM   7399  OD2 ASP A 478     -29.027 -21.538 -57.678  1.00  0.93           O  
ATOM   7400  H   ASP A 478     -32.779 -21.956 -56.960  1.00  0.93           H  
ATOM   7401  HA  ASP A 478     -32.187 -22.127 -59.768  1.00  0.93           H  
ATOM   7402 1HB  ASP A 478     -30.881 -23.344 -57.350  1.00  0.93           H  
ATOM   7403 2HB  ASP A 478     -30.282 -23.611 -58.951  1.00  0.93           H  
ATOM   7404  N   ALA A 479     -33.386 -24.864 -58.385  1.00  0.87           N  
ATOM   7405  CA  ALA A 479     -34.005 -26.138 -58.733  1.00  0.87           C  
ATOM   7406  C   ALA A 479     -35.148 -25.911 -59.711  1.00  0.87           C  
ATOM   7407  O   ALA A 479     -35.290 -26.650 -60.681  1.00  0.87           O  
ATOM   7408  CB  ALA A 479     -34.517 -26.841 -57.503  1.00  0.87           C  
ATOM   7409  H   ALA A 479     -33.396 -24.536 -57.413  1.00  0.87           H  
ATOM   7410  HA  ALA A 479     -33.254 -26.762 -59.214  1.00  0.87           H  
ATOM   7411 1HB  ALA A 479     -34.950 -27.798 -57.779  1.00  0.87           H  
ATOM   7412 2HB  ALA A 479     -33.688 -26.990 -56.852  1.00  0.87           H  
ATOM   7413 3HB  ALA A 479     -35.266 -26.236 -57.008  1.00  0.87           H  
ATOM   7414  N   VAL A 480     -35.918 -24.844 -59.492  1.00  0.82           N  
ATOM   7415  CA  VAL A 480     -37.031 -24.496 -60.364  1.00  0.82           C  
ATOM   7416  C   VAL A 480     -36.531 -24.176 -61.765  1.00  0.82           C  
ATOM   7417  O   VAL A 480     -37.133 -24.587 -62.753  1.00  0.82           O  
ATOM   7418  CB  VAL A 480     -37.850 -23.335 -59.785  1.00  0.82           C  
ATOM   7419  CG1 VAL A 480     -38.826 -22.870 -60.795  1.00  0.82           C  
ATOM   7420  CG2 VAL A 480     -38.595 -23.817 -58.534  1.00  0.82           C  
ATOM   7421  H   VAL A 480     -35.744 -24.278 -58.661  1.00  0.82           H  
ATOM   7422  HA  VAL A 480     -37.696 -25.357 -60.427  1.00  0.82           H  
ATOM   7423  HB  VAL A 480     -37.196 -22.511 -59.539  1.00  0.82           H  
ATOM   7424 1HG1 VAL A 480     -39.413 -22.050 -60.389  1.00  0.82           H  
ATOM   7425 2HG1 VAL A 480     -38.297 -22.533 -61.686  1.00  0.82           H  
ATOM   7426 3HG1 VAL A 480     -39.477 -23.699 -61.047  1.00  0.82           H  
ATOM   7427 1HG2 VAL A 480     -39.180 -22.999 -58.116  1.00  0.82           H  
ATOM   7428 2HG2 VAL A 480     -39.257 -24.638 -58.804  1.00  0.82           H  
ATOM   7429 3HG2 VAL A 480     -37.887 -24.160 -57.800  1.00  0.82           H  
ATOM   7430  N   ILE A 481     -35.417 -23.457 -61.874  1.00  0.78           N  
ATOM   7431  CA  ILE A 481     -34.866 -23.171 -63.192  1.00  0.78           C  
ATOM   7432  C   ILE A 481     -34.508 -24.479 -63.899  1.00  0.78           C  
ATOM   7433  O   ILE A 481     -34.861 -24.674 -65.073  1.00  0.78           O  
ATOM   7434  CB  ILE A 481     -33.597 -22.288 -63.110  1.00  0.78           C  
ATOM   7435  CG1 ILE A 481     -33.935 -20.884 -62.629  1.00  0.78           C  
ATOM   7436  CG2 ILE A 481     -32.882 -22.227 -64.465  1.00  0.78           C  
ATOM   7437  CD1 ILE A 481     -32.704 -20.074 -62.264  1.00  0.78           C  
ATOM   7438  H   ILE A 481     -34.965 -23.103 -61.028  1.00  0.78           H  
ATOM   7439  HA  ILE A 481     -35.621 -22.651 -63.780  1.00  0.78           H  
ATOM   7440  HB  ILE A 481     -32.919 -22.723 -62.375  1.00  0.78           H  
ATOM   7441 1HG1 ILE A 481     -34.478 -20.356 -63.413  1.00  0.78           H  
ATOM   7442 2HG1 ILE A 481     -34.574 -20.952 -61.747  1.00  0.78           H  
ATOM   7443 1HG2 ILE A 481     -31.980 -21.627 -64.375  1.00  0.78           H  
ATOM   7444 2HG2 ILE A 481     -32.616 -23.234 -64.773  1.00  0.78           H  
ATOM   7445 3HG2 ILE A 481     -33.543 -21.780 -65.209  1.00  0.78           H  
ATOM   7446 1HD1 ILE A 481     -33.008 -19.100 -61.933  1.00  0.78           H  
ATOM   7447 2HD1 ILE A 481     -32.158 -20.571 -61.465  1.00  0.78           H  
ATOM   7448 3HD1 ILE A 481     -32.059 -19.978 -63.130  1.00  0.78           H  
ATOM   7449  N   TRP A 482     -33.846 -25.398 -63.165  1.00  0.76           N  
ATOM   7450  CA  TRP A 482     -33.428 -26.685 -63.723  1.00  0.76           C  
ATOM   7451  C   TRP A 482     -34.646 -27.459 -64.226  1.00  0.76           C  
ATOM   7452  O   TRP A 482     -34.665 -27.953 -65.359  1.00  0.76           O  
ATOM   7453  CB  TRP A 482     -32.805 -27.579 -62.629  1.00  0.76           C  
ATOM   7454  CG  TRP A 482     -32.079 -28.836 -63.137  1.00  0.76           C  
ATOM   7455  CD1 TRP A 482     -30.744 -28.961 -63.353  1.00  0.76           C  
ATOM   7456  CD2 TRP A 482     -32.649 -30.085 -63.564  1.00  0.76           C  
ATOM   7457  NE1 TRP A 482     -30.453 -30.197 -63.837  1.00  0.76           N  
ATOM   7458  CE2 TRP A 482     -31.597 -30.888 -63.989  1.00  0.76           C  
ATOM   7459  CE3 TRP A 482     -33.923 -30.569 -63.631  1.00  0.76           C  
ATOM   7460  CZ2 TRP A 482     -31.801 -32.141 -64.475  1.00  0.76           C  
ATOM   7461  CZ3 TRP A 482     -34.137 -31.823 -64.127  1.00  0.76           C  
ATOM   7462  CH2 TRP A 482     -33.103 -32.579 -64.541  1.00  0.76           C  
ATOM   7463  H   TRP A 482     -33.597 -25.172 -62.199  1.00  0.76           H  
ATOM   7464  HA  TRP A 482     -32.734 -26.517 -64.544  1.00  0.76           H  
ATOM   7465 1HB  TRP A 482     -32.124 -26.995 -62.040  1.00  0.76           H  
ATOM   7466 2HB  TRP A 482     -33.582 -27.917 -61.956  1.00  0.76           H  
ATOM   7467  HD1 TRP A 482     -30.021 -28.208 -63.158  1.00  0.76           H  
ATOM   7468  HE1 TRP A 482     -29.536 -30.547 -64.069  1.00  0.76           H  
ATOM   7469  HE3 TRP A 482     -34.723 -29.972 -63.300  1.00  0.76           H  
ATOM   7470  HZ2 TRP A 482     -30.975 -32.771 -64.817  1.00  0.76           H  
ATOM   7471  HZ3 TRP A 482     -35.157 -32.193 -64.181  1.00  0.76           H  
ATOM   7472  HH2 TRP A 482     -33.301 -33.545 -64.929  1.00  0.76           H  
ATOM   7473  N   VAL A 483     -35.675 -27.535 -63.371  1.00  0.75           N  
ATOM   7474  CA  VAL A 483     -36.882 -28.306 -63.634  1.00  0.75           C  
ATOM   7475  C   VAL A 483     -37.765 -27.732 -64.696  1.00  0.75           C  
ATOM   7476  O   VAL A 483     -38.175 -28.457 -65.600  1.00  0.75           O  
ATOM   7477  CB  VAL A 483     -37.681 -28.492 -62.339  1.00  0.75           C  
ATOM   7478  CG1 VAL A 483     -39.011 -29.123 -62.639  1.00  0.75           C  
ATOM   7479  CG2 VAL A 483     -36.885 -29.393 -61.388  1.00  0.75           C  
ATOM   7480  H   VAL A 483     -35.589 -27.071 -62.467  1.00  0.75           H  
ATOM   7481  HA  VAL A 483     -36.589 -29.293 -63.977  1.00  0.75           H  
ATOM   7482  HB  VAL A 483     -37.853 -27.517 -61.876  1.00  0.75           H  
ATOM   7483 1HG1 VAL A 483     -39.573 -29.249 -61.714  1.00  0.75           H  
ATOM   7484 2HG1 VAL A 483     -39.564 -28.475 -63.309  1.00  0.75           H  
ATOM   7485 3HG1 VAL A 483     -38.860 -30.094 -63.107  1.00  0.75           H  
ATOM   7486 1HG2 VAL A 483     -37.441 -29.524 -60.463  1.00  0.75           H  
ATOM   7487 2HG2 VAL A 483     -36.725 -30.362 -61.857  1.00  0.75           H  
ATOM   7488 3HG2 VAL A 483     -35.924 -28.943 -61.168  1.00  0.75           H  
ATOM   7489  N   PHE A 484     -38.043 -26.440 -64.648  1.00  0.75           N  
ATOM   7490  CA  PHE A 484     -38.883 -25.900 -65.687  1.00  0.75           C  
ATOM   7491  C   PHE A 484     -38.202 -26.062 -67.022  1.00  0.75           C  
ATOM   7492  O   PHE A 484     -38.834 -26.449 -68.004  1.00  0.75           O  
ATOM   7493  CB  PHE A 484     -39.183 -24.424 -65.461  1.00  0.75           C  
ATOM   7494  CG  PHE A 484     -40.165 -24.171 -64.379  1.00  0.75           C  
ATOM   7495  CD1 PHE A 484     -40.857 -25.225 -63.795  1.00  0.75           C  
ATOM   7496  CD2 PHE A 484     -40.443 -22.879 -63.967  1.00  0.75           C  
ATOM   7497  CE1 PHE A 484     -41.792 -24.993 -62.811  1.00  0.75           C  
ATOM   7498  CE2 PHE A 484     -41.384 -22.640 -62.988  1.00  0.75           C  
ATOM   7499  CZ  PHE A 484     -42.060 -23.700 -62.405  1.00  0.75           C  
ATOM   7500  H   PHE A 484     -37.689 -25.846 -63.904  1.00  0.75           H  
ATOM   7501  HA  PHE A 484     -39.821 -26.456 -65.707  1.00  0.75           H  
ATOM   7502 1HB  PHE A 484     -38.257 -23.906 -65.204  1.00  0.75           H  
ATOM   7503 2HB  PHE A 484     -39.563 -23.993 -66.370  1.00  0.75           H  
ATOM   7504  HD1 PHE A 484     -40.651 -26.245 -64.119  1.00  0.75           H  
ATOM   7505  HD2 PHE A 484     -39.913 -22.046 -64.427  1.00  0.75           H  
ATOM   7506  HE1 PHE A 484     -42.324 -25.828 -62.357  1.00  0.75           H  
ATOM   7507  HE2 PHE A 484     -41.594 -21.619 -62.673  1.00  0.75           H  
ATOM   7508  HZ  PHE A 484     -42.802 -23.514 -61.630  1.00  0.75           H  
ATOM   7509  N   THR A 485     -36.893 -25.827 -67.070  1.00  0.77           N  
ATOM   7510  CA  THR A 485     -36.193 -25.942 -68.326  1.00  0.77           C  
ATOM   7511  C   THR A 485     -36.226 -27.363 -68.829  1.00  0.77           C  
ATOM   7512  O   THR A 485     -36.534 -27.602 -70.003  1.00  0.77           O  
ATOM   7513  CB  THR A 485     -34.746 -25.506 -68.168  1.00  0.77           C  
ATOM   7514  OG1 THR A 485     -34.739 -24.159 -67.730  1.00  0.77           O  
ATOM   7515  CG2 THR A 485     -34.011 -25.635 -69.498  1.00  0.77           C  
ATOM   7516  H   THR A 485     -36.370 -25.527 -66.243  1.00  0.77           H  
ATOM   7517  HA  THR A 485     -36.674 -25.305 -69.061  1.00  0.77           H  
ATOM   7518  HB  THR A 485     -34.248 -26.131 -67.417  1.00  0.77           H  
ATOM   7519  HG1 THR A 485     -34.971 -24.158 -66.772  1.00  0.77           H  
ATOM   7520 1HG2 THR A 485     -32.981 -25.322 -69.375  1.00  0.77           H  
ATOM   7521 2HG2 THR A 485     -34.036 -26.676 -69.817  1.00  0.77           H  
ATOM   7522 3HG2 THR A 485     -34.497 -25.016 -70.249  1.00  0.77           H  
ATOM   7523  N   CYS A 486     -35.944 -28.317 -67.936  1.00  0.79           N  
ATOM   7524  CA  CYS A 486     -35.896 -29.704 -68.334  1.00  0.79           C  
ATOM   7525  C   CYS A 486     -37.262 -30.183 -68.824  1.00  0.79           C  
ATOM   7526  O   CYS A 486     -37.362 -30.859 -69.841  1.00  0.79           O  
ATOM   7527  CB  CYS A 486     -35.408 -30.592 -67.195  1.00  0.79           C  
ATOM   7528  SG  CYS A 486     -35.084 -32.312 -67.692  1.00  0.79           S  
ATOM   7529  H   CYS A 486     -35.708 -28.076 -66.974  1.00  0.79           H  
ATOM   7530  HA  CYS A 486     -35.176 -29.776 -69.134  1.00  0.79           H  
ATOM   7531 1HB  CYS A 486     -34.486 -30.181 -66.788  1.00  0.79           H  
ATOM   7532 2HB  CYS A 486     -36.148 -30.593 -66.390  1.00  0.79           H  
ATOM   7533  HG  CYS A 486     -34.121 -32.003 -68.571  1.00  0.79           H  
ATOM   7534  N   ILE A 487     -38.335 -29.836 -68.115  1.00  0.82           N  
ATOM   7535  CA  ILE A 487     -39.661 -30.281 -68.534  1.00  0.82           C  
ATOM   7536  C   ILE A 487     -40.065 -29.683 -69.874  1.00  0.82           C  
ATOM   7537  O   ILE A 487     -40.490 -30.401 -70.790  1.00  0.82           O  
ATOM   7538  CB  ILE A 487     -40.736 -29.883 -67.515  1.00  0.82           C  
ATOM   7539  CG1 ILE A 487     -40.556 -30.639 -66.217  1.00  0.82           C  
ATOM   7540  CG2 ILE A 487     -42.106 -30.131 -68.099  1.00  0.82           C  
ATOM   7541  CD1 ILE A 487     -41.402 -30.081 -65.105  1.00  0.82           C  
ATOM   7542  H   ILE A 487     -38.235 -29.271 -67.273  1.00  0.82           H  
ATOM   7543  HA  ILE A 487     -39.645 -31.364 -68.630  1.00  0.82           H  
ATOM   7544  HB  ILE A 487     -40.627 -28.818 -67.283  1.00  0.82           H  
ATOM   7545 1HG1 ILE A 487     -40.820 -31.683 -66.369  1.00  0.82           H  
ATOM   7546 2HG1 ILE A 487     -39.510 -30.585 -65.918  1.00  0.82           H  
ATOM   7547 1HG2 ILE A 487     -42.869 -29.829 -67.385  1.00  0.82           H  
ATOM   7548 2HG2 ILE A 487     -42.211 -29.549 -69.006  1.00  0.82           H  
ATOM   7549 3HG2 ILE A 487     -42.222 -31.190 -68.329  1.00  0.82           H  
ATOM   7550 1HD1 ILE A 487     -41.231 -30.654 -64.194  1.00  0.82           H  
ATOM   7551 2HD1 ILE A 487     -41.131 -29.041 -64.941  1.00  0.82           H  
ATOM   7552 3HD1 ILE A 487     -42.452 -30.143 -65.380  1.00  0.82           H  
ATOM   7553  N   MET A 488     -39.886 -28.370 -70.020  1.00  0.85           N  
ATOM   7554  CA  MET A 488     -40.278 -27.695 -71.242  1.00  0.85           C  
ATOM   7555  C   MET A 488     -39.492 -28.208 -72.416  1.00  0.85           C  
ATOM   7556  O   MET A 488     -40.043 -28.387 -73.492  1.00  0.85           O  
ATOM   7557  CB  MET A 488     -40.042 -26.202 -71.112  1.00  0.85           C  
ATOM   7558  CG  MET A 488     -40.974 -25.487 -70.181  1.00  0.85           C  
ATOM   7559  SD  MET A 488     -40.732 -23.744 -70.277  1.00  0.85           S  
ATOM   7560  CE  MET A 488     -39.041 -23.648 -69.655  1.00  0.85           C  
ATOM   7561  H   MET A 488     -39.493 -27.814 -69.257  1.00  0.85           H  
ATOM   7562  HA  MET A 488     -41.335 -27.886 -71.426  1.00  0.85           H  
ATOM   7563 1HB  MET A 488     -39.028 -26.040 -70.738  1.00  0.85           H  
ATOM   7564 2HB  MET A 488     -40.102 -25.734 -72.086  1.00  0.85           H  
ATOM   7565 1HG  MET A 488     -42.001 -25.708 -70.465  1.00  0.85           H  
ATOM   7566 2HG  MET A 488     -40.833 -25.812 -69.156  1.00  0.85           H  
ATOM   7567 1HE  MET A 488     -38.703 -22.625 -69.642  1.00  0.85           H  
ATOM   7568 2HE  MET A 488     -39.007 -24.033 -68.664  1.00  0.85           H  
ATOM   7569 3HE  MET A 488     -38.386 -24.236 -70.303  1.00  0.85           H  
ATOM   7570  N   SER A 489     -38.229 -28.549 -72.188  1.00  0.90           N  
ATOM   7571  CA  SER A 489     -37.336 -29.007 -73.238  1.00  0.90           C  
ATOM   7572  C   SER A 489     -37.599 -30.454 -73.663  1.00  0.90           C  
ATOM   7573  O   SER A 489     -36.966 -30.951 -74.591  1.00  0.90           O  
ATOM   7574  CB  SER A 489     -35.923 -28.822 -72.757  1.00  0.90           C  
ATOM   7575  OG  SER A 489     -35.662 -27.478 -72.539  1.00  0.90           O  
ATOM   7576  H   SER A 489     -37.825 -28.407 -71.261  1.00  0.90           H  
ATOM   7577  HA  SER A 489     -37.493 -28.385 -74.117  1.00  0.90           H  
ATOM   7578 1HB  SER A 489     -35.816 -29.337 -71.821  1.00  0.90           H  
ATOM   7579 2HB  SER A 489     -35.217 -29.236 -73.459  1.00  0.90           H  
ATOM   7580  HG  SER A 489     -36.116 -27.276 -71.688  1.00  0.90           H  
ATOM   7581  N   ILE A 490     -38.502 -31.141 -72.959  1.00  0.94           N  
ATOM   7582  CA  ILE A 490     -38.936 -32.487 -73.307  1.00  0.94           C  
ATOM   7583  C   ILE A 490     -40.270 -32.419 -74.036  1.00  0.94           C  
ATOM   7584  O   ILE A 490     -40.478 -33.094 -75.044  1.00  0.94           O  
ATOM   7585  CB  ILE A 490     -39.038 -33.411 -72.090  1.00  0.94           C  
ATOM   7586  CG1 ILE A 490     -37.637 -33.632 -71.512  1.00  0.94           C  
ATOM   7587  CG2 ILE A 490     -39.716 -34.689 -72.489  1.00  0.94           C  
ATOM   7588  CD1 ILE A 490     -37.601 -34.338 -70.190  1.00  0.94           C  
ATOM   7589  H   ILE A 490     -38.969 -30.693 -72.175  1.00  0.94           H  
ATOM   7590  HA  ILE A 490     -38.205 -32.922 -73.985  1.00  0.94           H  
ATOM   7591  HB  ILE A 490     -39.624 -32.917 -71.308  1.00  0.94           H  
ATOM   7592 1HG1 ILE A 490     -37.043 -34.198 -72.228  1.00  0.94           H  
ATOM   7593 2HG1 ILE A 490     -37.186 -32.678 -71.381  1.00  0.94           H  
ATOM   7594 1HG2 ILE A 490     -39.794 -35.345 -71.625  1.00  0.94           H  
ATOM   7595 2HG2 ILE A 490     -40.714 -34.470 -72.870  1.00  0.94           H  
ATOM   7596 3HG2 ILE A 490     -39.136 -35.158 -73.261  1.00  0.94           H  
ATOM   7597 1HD1 ILE A 490     -36.570 -34.432 -69.856  1.00  0.94           H  
ATOM   7598 2HD1 ILE A 490     -38.167 -33.759 -69.458  1.00  0.94           H  
ATOM   7599 3HD1 ILE A 490     -38.039 -35.328 -70.290  1.00  0.94           H  
ATOM   7600  N   ILE A 491     -41.197 -31.633 -73.491  1.00  0.99           N  
ATOM   7601  CA  ILE A 491     -42.523 -31.496 -74.080  1.00  0.99           C  
ATOM   7602  C   ILE A 491     -42.480 -30.733 -75.404  1.00  0.99           C  
ATOM   7603  O   ILE A 491     -43.129 -31.118 -76.381  1.00  0.99           O  
ATOM   7604  CB  ILE A 491     -43.467 -30.744 -73.140  1.00  0.99           C  
ATOM   7605  CG1 ILE A 491     -43.714 -31.557 -71.884  1.00  0.99           C  
ATOM   7606  CG2 ILE A 491     -44.777 -30.441 -73.856  1.00  0.99           C  
ATOM   7607  CD1 ILE A 491     -44.427 -30.782 -70.825  1.00  0.99           C  
ATOM   7608  H   ILE A 491     -40.967 -31.114 -72.642  1.00  0.99           H  
ATOM   7609  HA  ILE A 491     -42.921 -32.490 -74.268  1.00  0.99           H  
ATOM   7610  HB  ILE A 491     -42.989 -29.808 -72.835  1.00  0.99           H  
ATOM   7611 1HG1 ILE A 491     -44.294 -32.436 -72.126  1.00  0.99           H  
ATOM   7612 2HG1 ILE A 491     -42.747 -31.874 -71.482  1.00  0.99           H  
ATOM   7613 1HG2 ILE A 491     -45.440 -29.890 -73.191  1.00  0.99           H  
ATOM   7614 2HG2 ILE A 491     -44.580 -29.843 -74.742  1.00  0.99           H  
ATOM   7615 3HG2 ILE A 491     -45.250 -31.373 -74.147  1.00  0.99           H  
ATOM   7616 1HD1 ILE A 491     -44.562 -31.407 -69.943  1.00  0.99           H  
ATOM   7617 2HD1 ILE A 491     -43.843 -29.906 -70.568  1.00  0.99           H  
ATOM   7618 3HD1 ILE A 491     -45.399 -30.469 -71.199  1.00  0.99           H  
ATOM   7619  N   LEU A 492     -41.735 -29.635 -75.402  1.00  1.05           N  
ATOM   7620  CA  LEU A 492     -41.588 -28.720 -76.513  1.00  1.05           C  
ATOM   7621  C   LEU A 492     -40.284 -29.033 -77.238  1.00  1.05           C  
ATOM   7622  O   LEU A 492     -39.485 -29.842 -76.768  1.00  1.05           O  
ATOM   7623  CB  LEU A 492     -41.554 -27.295 -75.969  1.00  1.05           C  
ATOM   7624  CG  LEU A 492     -42.740 -26.931 -75.076  1.00  1.05           C  
ATOM   7625  CD1 LEU A 492     -42.518 -25.561 -74.467  1.00  1.05           C  
ATOM   7626  CD2 LEU A 492     -44.015 -26.981 -75.902  1.00  1.05           C  
ATOM   7627  H   LEU A 492     -41.218 -29.387 -74.561  1.00  1.05           H  
ATOM   7628  HA  LEU A 492     -42.429 -28.840 -77.184  1.00  1.05           H  
ATOM   7629 1HB  LEU A 492     -40.629 -27.131 -75.429  1.00  1.05           H  
ATOM   7630 2HB  LEU A 492     -41.563 -26.613 -76.810  1.00  1.05           H  
ATOM   7631  HG  LEU A 492     -42.806 -27.648 -74.254  1.00  1.05           H  
ATOM   7632 1HD1 LEU A 492     -43.356 -25.312 -73.817  1.00  1.05           H  
ATOM   7633 2HD1 LEU A 492     -41.599 -25.573 -73.887  1.00  1.05           H  
ATOM   7634 3HD1 LEU A 492     -42.440 -24.828 -75.234  1.00  1.05           H  
ATOM   7635 1HD2 LEU A 492     -44.867 -26.736 -75.270  1.00  1.05           H  
ATOM   7636 2HD2 LEU A 492     -43.954 -26.266 -76.721  1.00  1.05           H  
ATOM   7637 3HD2 LEU A 492     -44.136 -27.981 -76.300  1.00  1.05           H  
ATOM   7638  N   GLY A 493     -40.075 -28.441 -78.405  1.00  1.08           N  
ATOM   7639  CA  GLY A 493     -38.821 -28.663 -79.105  1.00  1.08           C  
ATOM   7640  C   GLY A 493     -37.720 -28.023 -78.288  1.00  1.08           C  
ATOM   7641  O   GLY A 493     -37.996 -27.118 -77.493  1.00  1.08           O  
ATOM   7642  H   GLY A 493     -40.755 -27.802 -78.784  1.00  1.08           H  
ATOM   7643 1HA  GLY A 493     -38.636 -29.731 -79.232  1.00  1.08           H  
ATOM   7644 2HA  GLY A 493     -38.860 -28.202 -80.093  1.00  1.08           H  
ATOM   7645  N   LEU A 494     -36.472 -28.444 -78.499  1.00  1.11           N  
ATOM   7646  CA  LEU A 494     -35.379 -27.850 -77.743  1.00  1.11           C  
ATOM   7647  C   LEU A 494     -35.246 -26.356 -78.030  1.00  1.11           C  
ATOM   7648  O   LEU A 494     -34.961 -25.583 -77.126  1.00  1.11           O  
ATOM   7649  CB  LEU A 494     -34.057 -28.563 -78.058  1.00  1.11           C  
ATOM   7650  CG  LEU A 494     -33.901 -29.991 -77.544  1.00  1.11           C  
ATOM   7651  CD1 LEU A 494     -32.580 -30.575 -78.052  1.00  1.11           C  
ATOM   7652  CD2 LEU A 494     -33.956 -30.014 -76.030  1.00  1.11           C  
ATOM   7653  H   LEU A 494     -36.291 -29.186 -79.159  1.00  1.11           H  
ATOM   7654  HA  LEU A 494     -35.589 -27.974 -76.681  1.00  1.11           H  
ATOM   7655 1HB  LEU A 494     -33.982 -28.628 -79.132  1.00  1.11           H  
ATOM   7656 2HB  LEU A 494     -33.240 -27.988 -77.707  1.00  1.11           H  
ATOM   7657  HG  LEU A 494     -34.703 -30.586 -77.933  1.00  1.11           H  
ATOM   7658 1HD1 LEU A 494     -32.488 -31.594 -77.699  1.00  1.11           H  
ATOM   7659 2HD1 LEU A 494     -32.577 -30.568 -79.138  1.00  1.11           H  
ATOM   7660 3HD1 LEU A 494     -31.742 -29.985 -77.682  1.00  1.11           H  
ATOM   7661 1HD2 LEU A 494     -33.865 -31.038 -75.673  1.00  1.11           H  
ATOM   7662 2HD2 LEU A 494     -33.147 -29.417 -75.616  1.00  1.11           H  
ATOM   7663 3HD2 LEU A 494     -34.912 -29.608 -75.712  1.00  1.11           H  
ATOM   7664  N   ASP A 495     -35.448 -25.929 -79.275  1.00  1.11           N  
ATOM   7665  CA  ASP A 495     -35.373 -24.496 -79.571  1.00  1.11           C  
ATOM   7666  C   ASP A 495     -36.255 -23.666 -78.623  1.00  1.11           C  
ATOM   7667  O   ASP A 495     -35.798 -22.729 -77.969  1.00  1.11           O  
ATOM   7668  CB  ASP A 495     -35.738 -24.249 -81.043  1.00  1.11           C  
ATOM   7669  CG  ASP A 495     -37.114 -24.859 -81.502  1.00  1.11           C  
ATOM   7670  OD1 ASP A 495     -37.771 -25.525 -80.716  1.00  1.11           O  
ATOM   7671  OD2 ASP A 495     -37.465 -24.657 -82.641  1.00  1.11           O  
ATOM   7672  H   ASP A 495     -35.671 -26.589 -80.003  1.00  1.11           H  
ATOM   7673  HA  ASP A 495     -34.344 -24.172 -79.427  1.00  1.11           H  
ATOM   7674 1HB  ASP A 495     -35.766 -23.170 -81.219  1.00  1.11           H  
ATOM   7675 2HB  ASP A 495     -34.950 -24.653 -81.680  1.00  1.11           H  
ATOM   7676  N   LEU A 496     -37.517 -24.050 -78.511  1.00  1.10           N  
ATOM   7677  CA  LEU A 496     -38.455 -23.336 -77.658  1.00  1.10           C  
ATOM   7678  C   LEU A 496     -38.170 -23.537 -76.179  1.00  1.10           C  
ATOM   7679  O   LEU A 496     -38.210 -22.577 -75.401  1.00  1.10           O  
ATOM   7680  CB  LEU A 496     -39.891 -23.715 -77.989  1.00  1.10           C  
ATOM   7681  CG  LEU A 496     -40.940 -22.997 -77.149  1.00  1.10           C  
ATOM   7682  CD1 LEU A 496     -40.757 -21.491 -77.299  1.00  1.10           C  
ATOM   7683  CD2 LEU A 496     -42.326 -23.403 -77.628  1.00  1.10           C  
ATOM   7684  H   LEU A 496     -37.819 -24.838 -79.088  1.00  1.10           H  
ATOM   7685  HA  LEU A 496     -38.349 -22.274 -77.872  1.00  1.10           H  
ATOM   7686 1HB  LEU A 496     -40.079 -23.496 -79.039  1.00  1.10           H  
ATOM   7687 2HB  LEU A 496     -40.010 -24.792 -77.836  1.00  1.10           H  
ATOM   7688  HG  LEU A 496     -40.814 -23.266 -76.100  1.00  1.10           H  
ATOM   7689 1HD1 LEU A 496     -41.503 -20.970 -76.699  1.00  1.10           H  
ATOM   7690 2HD1 LEU A 496     -39.758 -21.211 -76.958  1.00  1.10           H  
ATOM   7691 3HD1 LEU A 496     -40.873 -21.212 -78.346  1.00  1.10           H  
ATOM   7692 1HD2 LEU A 496     -43.084 -22.895 -77.031  1.00  1.10           H  
ATOM   7693 2HD2 LEU A 496     -42.436 -23.118 -78.669  1.00  1.10           H  
ATOM   7694 3HD2 LEU A 496     -42.450 -24.475 -77.534  1.00  1.10           H  
ATOM   7695  N   GLY A 497     -37.885 -24.780 -75.772  1.00  1.08           N  
ATOM   7696  CA  GLY A 497     -37.595 -25.054 -74.371  1.00  1.08           C  
ATOM   7697  C   GLY A 497     -36.393 -24.225 -73.930  1.00  1.08           C  
ATOM   7698  O   GLY A 497     -36.358 -23.712 -72.807  1.00  1.08           O  
ATOM   7699  H   GLY A 497     -37.864 -25.548 -76.443  1.00  1.08           H  
ATOM   7700 1HA  GLY A 497     -38.463 -24.817 -73.759  1.00  1.08           H  
ATOM   7701 2HA  GLY A 497     -37.383 -26.112 -74.245  1.00  1.08           H  
ATOM   7702  N   LEU A 498     -35.424 -24.060 -74.837  1.00  1.06           N  
ATOM   7703  CA  LEU A 498     -34.242 -23.268 -74.585  1.00  1.06           C  
ATOM   7704  C   LEU A 498     -34.592 -21.854 -74.304  1.00  1.06           C  
ATOM   7705  O   LEU A 498     -34.156 -21.297 -73.304  1.00  1.06           O  
ATOM   7706  CB  LEU A 498     -33.349 -23.179 -75.806  1.00  1.06           C  
ATOM   7707  CG  LEU A 498     -32.192 -22.300 -75.641  1.00  1.06           C  
ATOM   7708  CD1 LEU A 498     -31.279 -22.885 -74.583  1.00  1.06           C  
ATOM   7709  CD2 LEU A 498     -31.596 -22.095 -76.983  1.00  1.06           C  
ATOM   7710  H   LEU A 498     -35.497 -24.524 -75.738  1.00  1.06           H  
ATOM   7711  HA  LEU A 498     -33.705 -23.686 -73.737  1.00  1.06           H  
ATOM   7712 1HB  LEU A 498     -32.997 -24.150 -76.081  1.00  1.06           H  
ATOM   7713 2HB  LEU A 498     -33.910 -22.785 -76.623  1.00  1.06           H  
ATOM   7714  HG  LEU A 498     -32.508 -21.341 -75.274  1.00  1.06           H  
ATOM   7715 1HD1 LEU A 498     -30.419 -22.234 -74.439  1.00  1.06           H  
ATOM   7716 2HD1 LEU A 498     -31.830 -22.978 -73.646  1.00  1.06           H  
ATOM   7717 3HD1 LEU A 498     -30.958 -23.856 -74.893  1.00  1.06           H  
ATOM   7718 1HD2 LEU A 498     -30.732 -21.430 -76.921  1.00  1.06           H  
ATOM   7719 2HD2 LEU A 498     -31.308 -23.042 -77.395  1.00  1.06           H  
ATOM   7720 3HD2 LEU A 498     -32.352 -21.652 -77.627  1.00  1.06           H  
ATOM   7721  N   LEU A 499     -35.379 -21.257 -75.194  1.00  1.03           N  
ATOM   7722  CA  LEU A 499     -35.677 -19.854 -75.063  1.00  1.03           C  
ATOM   7723  C   LEU A 499     -36.423 -19.589 -73.776  1.00  1.03           C  
ATOM   7724  O   LEU A 499     -36.131 -18.629 -73.059  1.00  1.03           O  
ATOM   7725  CB  LEU A 499     -36.500 -19.424 -76.269  1.00  1.03           C  
ATOM   7726  CG  LEU A 499     -35.729 -19.453 -77.606  1.00  1.03           C  
ATOM   7727  CD1 LEU A 499     -36.697 -19.203 -78.754  1.00  1.03           C  
ATOM   7728  CD2 LEU A 499     -34.612 -18.431 -77.573  1.00  1.03           C  
ATOM   7729  H   LEU A 499     -35.727 -21.783 -76.002  1.00  1.03           H  
ATOM   7730  HA  LEU A 499     -34.746 -19.301 -75.044  1.00  1.03           H  
ATOM   7731 1HB  LEU A 499     -37.356 -20.099 -76.361  1.00  1.03           H  
ATOM   7732 2HB  LEU A 499     -36.869 -18.416 -76.105  1.00  1.03           H  
ATOM   7733  HG  LEU A 499     -35.292 -20.426 -77.745  1.00  1.03           H  
ATOM   7734 1HD1 LEU A 499     -36.151 -19.243 -79.700  1.00  1.03           H  
ATOM   7735 2HD1 LEU A 499     -37.470 -19.973 -78.747  1.00  1.03           H  
ATOM   7736 3HD1 LEU A 499     -37.154 -18.225 -78.637  1.00  1.03           H  
ATOM   7737 1HD2 LEU A 499     -34.060 -18.470 -78.516  1.00  1.03           H  
ATOM   7738 2HD2 LEU A 499     -35.031 -17.436 -77.435  1.00  1.03           H  
ATOM   7739 3HD2 LEU A 499     -33.944 -18.663 -76.756  1.00  1.03           H  
ATOM   7740  N   ALA A 500     -37.367 -20.466 -73.445  1.00  1.01           N  
ATOM   7741  CA  ALA A 500     -38.098 -20.324 -72.200  1.00  1.01           C  
ATOM   7742  C   ALA A 500     -37.156 -20.505 -71.004  1.00  1.01           C  
ATOM   7743  O   ALA A 500     -37.255 -19.792 -70.008  1.00  1.01           O  
ATOM   7744  CB  ALA A 500     -39.230 -21.308 -72.171  1.00  1.01           C  
ATOM   7745  H   ALA A 500     -37.580 -21.244 -74.074  1.00  1.01           H  
ATOM   7746  HA  ALA A 500     -38.507 -19.316 -72.156  1.00  1.01           H  
ATOM   7747 1HB  ALA A 500     -39.789 -21.169 -71.252  1.00  1.01           H  
ATOM   7748 2HB  ALA A 500     -39.884 -21.137 -73.025  1.00  1.01           H  
ATOM   7749 3HB  ALA A 500     -38.824 -22.314 -72.225  1.00  1.01           H  
ATOM   7750  N   GLY A 501     -36.215 -21.442 -71.121  1.00  0.99           N  
ATOM   7751  CA  GLY A 501     -35.227 -21.720 -70.090  1.00  0.99           C  
ATOM   7752  C   GLY A 501     -34.323 -20.514 -69.838  1.00  0.99           C  
ATOM   7753  O   GLY A 501     -34.124 -20.100 -68.689  1.00  0.99           O  
ATOM   7754  H   GLY A 501     -36.185 -22.023 -71.956  1.00  0.99           H  
ATOM   7755 1HA  GLY A 501     -35.728 -22.015 -69.168  1.00  0.99           H  
ATOM   7756 2HA  GLY A 501     -34.625 -22.567 -70.414  1.00  0.99           H  
ATOM   7757  N   LEU A 502     -33.785 -19.945 -70.925  1.00  0.99           N  
ATOM   7758  CA  LEU A 502     -32.888 -18.799 -70.860  1.00  0.99           C  
ATOM   7759  C   LEU A 502     -33.641 -17.660 -70.230  1.00  0.99           C  
ATOM   7760  O   LEU A 502     -33.128 -16.986 -69.337  1.00  0.99           O  
ATOM   7761  CB  LEU A 502     -32.486 -18.365 -72.277  1.00  0.99           C  
ATOM   7762  CG  LEU A 502     -31.598 -19.311 -73.089  1.00  0.99           C  
ATOM   7763  CD1 LEU A 502     -31.549 -18.814 -74.514  1.00  0.99           C  
ATOM   7764  CD2 LEU A 502     -30.241 -19.352 -72.527  1.00  0.99           C  
ATOM   7765  H   LEU A 502     -34.002 -20.347 -71.828  1.00  0.99           H  
ATOM   7766  HA  LEU A 502     -32.019 -19.036 -70.257  1.00  0.99           H  
ATOM   7767 1HB  LEU A 502     -33.400 -18.216 -72.854  1.00  0.99           H  
ATOM   7768 2HB  LEU A 502     -31.970 -17.409 -72.210  1.00  0.99           H  
ATOM   7769  HG  LEU A 502     -32.015 -20.296 -73.075  1.00  0.99           H  
ATOM   7770 1HD1 LEU A 502     -30.944 -19.484 -75.110  1.00  0.99           H  
ATOM   7771 2HD1 LEU A 502     -32.543 -18.790 -74.912  1.00  0.99           H  
ATOM   7772 3HD1 LEU A 502     -31.125 -17.814 -74.536  1.00  0.99           H  
ATOM   7773 1HD2 LEU A 502     -29.623 -20.026 -73.119  1.00  0.99           H  
ATOM   7774 2HD2 LEU A 502     -29.819 -18.350 -72.551  1.00  0.99           H  
ATOM   7775 3HD2 LEU A 502     -30.284 -19.701 -71.515  1.00  0.99           H  
ATOM   7776  N   LEU A 503     -34.907 -17.513 -70.626  1.00  0.99           N  
ATOM   7777  CA  LEU A 503     -35.754 -16.487 -70.077  1.00  0.99           C  
ATOM   7778  C   LEU A 503     -35.892 -16.661 -68.584  1.00  0.99           C  
ATOM   7779  O   LEU A 503     -35.670 -15.714 -67.843  1.00  0.99           O  
ATOM   7780  CB  LEU A 503     -37.145 -16.535 -70.719  1.00  0.99           C  
ATOM   7781  CG  LEU A 503     -38.147 -15.577 -70.155  1.00  0.99           C  
ATOM   7782  CD1 LEU A 503     -37.679 -14.155 -70.402  1.00  0.99           C  
ATOM   7783  CD2 LEU A 503     -39.500 -15.855 -70.769  1.00  0.99           C  
ATOM   7784  H   LEU A 503     -35.285 -18.104 -71.366  1.00  0.99           H  
ATOM   7785  HA  LEU A 503     -35.302 -15.517 -70.279  1.00  0.99           H  
ATOM   7786 1HB  LEU A 503     -37.047 -16.344 -71.785  1.00  0.99           H  
ATOM   7787 2HB  LEU A 503     -37.549 -17.516 -70.594  1.00  0.99           H  
ATOM   7788  HG  LEU A 503     -38.210 -15.728 -69.090  1.00  0.99           H  
ATOM   7789 1HD1 LEU A 503     -38.397 -13.455 -69.977  1.00  0.99           H  
ATOM   7790 2HD1 LEU A 503     -36.707 -14.008 -69.935  1.00  0.99           H  
ATOM   7791 3HD1 LEU A 503     -37.597 -13.984 -71.474  1.00  0.99           H  
ATOM   7792 1HD2 LEU A 503     -40.238 -15.174 -70.348  1.00  0.99           H  
ATOM   7793 2HD2 LEU A 503     -39.443 -15.713 -71.848  1.00  0.99           H  
ATOM   7794 3HD2 LEU A 503     -39.785 -16.886 -70.552  1.00  0.99           H  
ATOM   7795  N   PHE A 504     -36.219 -17.865 -68.123  1.00  1.00           N  
ATOM   7796  CA  PHE A 504     -36.424 -18.059 -66.696  1.00  1.00           C  
ATOM   7797  C   PHE A 504     -35.150 -17.773 -65.903  1.00  1.00           C  
ATOM   7798  O   PHE A 504     -35.193 -17.154 -64.830  1.00  1.00           O  
ATOM   7799  CB  PHE A 504     -36.903 -19.487 -66.422  1.00  1.00           C  
ATOM   7800  CG  PHE A 504     -38.278 -19.735 -66.982  1.00  1.00           C  
ATOM   7801  CD1 PHE A 504     -39.032 -18.676 -67.476  1.00  1.00           C  
ATOM   7802  CD2 PHE A 504     -38.826 -21.005 -67.009  1.00  1.00           C  
ATOM   7803  CE1 PHE A 504     -40.287 -18.883 -67.996  1.00  1.00           C  
ATOM   7804  CE2 PHE A 504     -40.095 -21.211 -67.522  1.00  1.00           C  
ATOM   7805  CZ  PHE A 504     -40.819 -20.152 -68.020  1.00  1.00           C  
ATOM   7806  H   PHE A 504     -36.379 -18.635 -68.772  1.00  1.00           H  
ATOM   7807  HA  PHE A 504     -37.195 -17.368 -66.366  1.00  1.00           H  
ATOM   7808 1HB  PHE A 504     -36.212 -20.199 -66.883  1.00  1.00           H  
ATOM   7809 2HB  PHE A 504     -36.918 -19.679 -65.351  1.00  1.00           H  
ATOM   7810  HD1 PHE A 504     -38.611 -17.677 -67.460  1.00  1.00           H  
ATOM   7811  HD2 PHE A 504     -38.247 -21.842 -66.621  1.00  1.00           H  
ATOM   7812  HE1 PHE A 504     -40.859 -18.041 -68.388  1.00  1.00           H  
ATOM   7813  HE2 PHE A 504     -40.524 -22.208 -67.541  1.00  1.00           H  
ATOM   7814  HZ  PHE A 504     -41.813 -20.321 -68.430  1.00  1.00           H  
ATOM   7815  N   ALA A 505     -33.996 -18.202 -66.419  1.00  1.03           N  
ATOM   7816  CA  ALA A 505     -32.753 -17.928 -65.709  1.00  1.03           C  
ATOM   7817  C   ALA A 505     -32.475 -16.429 -65.640  1.00  1.03           C  
ATOM   7818  O   ALA A 505     -32.076 -15.909 -64.591  1.00  1.03           O  
ATOM   7819  CB  ALA A 505     -31.601 -18.626 -66.381  1.00  1.03           C  
ATOM   7820  H   ALA A 505     -33.989 -18.722 -67.300  1.00  1.03           H  
ATOM   7821  HA  ALA A 505     -32.856 -18.298 -64.692  1.00  1.03           H  
ATOM   7822 1HB  ALA A 505     -30.690 -18.430 -65.829  1.00  1.03           H  
ATOM   7823 2HB  ALA A 505     -31.801 -19.695 -66.398  1.00  1.03           H  
ATOM   7824 3HB  ALA A 505     -31.503 -18.251 -67.403  1.00  1.03           H  
ATOM   7825  N   LEU A 506     -32.728 -15.723 -66.739  1.00  1.08           N  
ATOM   7826  CA  LEU A 506     -32.456 -14.301 -66.773  1.00  1.08           C  
ATOM   7827  C   LEU A 506     -33.474 -13.546 -65.930  1.00  1.08           C  
ATOM   7828  O   LEU A 506     -33.114 -12.589 -65.245  1.00  1.08           O  
ATOM   7829  CB  LEU A 506     -32.433 -13.828 -68.225  1.00  1.08           C  
ATOM   7830  CG  LEU A 506     -31.246 -14.427 -69.055  1.00  1.08           C  
ATOM   7831  CD1 LEU A 506     -31.377 -14.046 -70.514  1.00  1.08           C  
ATOM   7832  CD2 LEU A 506     -29.945 -13.955 -68.478  1.00  1.08           C  
ATOM   7833  H   LEU A 506     -33.065 -16.187 -67.585  1.00  1.08           H  
ATOM   7834  HA  LEU A 506     -31.467 -14.133 -66.347  1.00  1.08           H  
ATOM   7835 1HB  LEU A 506     -33.368 -14.137 -68.701  1.00  1.08           H  
ATOM   7836 2HB  LEU A 506     -32.364 -12.744 -68.250  1.00  1.08           H  
ATOM   7837  HG  LEU A 506     -31.274 -15.504 -68.990  1.00  1.08           H  
ATOM   7838 1HD1 LEU A 506     -30.552 -14.486 -71.079  1.00  1.08           H  
ATOM   7839 2HD1 LEU A 506     -32.325 -14.425 -70.898  1.00  1.08           H  
ATOM   7840 3HD1 LEU A 506     -31.348 -12.963 -70.610  1.00  1.08           H  
ATOM   7841 1HD2 LEU A 506     -29.115 -14.392 -69.042  1.00  1.08           H  
ATOM   7842 2HD2 LEU A 506     -29.888 -12.870 -68.530  1.00  1.08           H  
ATOM   7843 3HD2 LEU A 506     -29.888 -14.278 -67.440  1.00  1.08           H  
ATOM   7844  N   LEU A 507     -34.736 -14.002 -65.926  1.00  1.14           N  
ATOM   7845  CA  LEU A 507     -35.760 -13.372 -65.105  1.00  1.14           C  
ATOM   7846  C   LEU A 507     -35.403 -13.546 -63.654  1.00  1.14           C  
ATOM   7847  O   LEU A 507     -35.596 -12.633 -62.864  1.00  1.14           O  
ATOM   7848  CB  LEU A 507     -37.160 -13.952 -65.340  1.00  1.14           C  
ATOM   7849  CG  LEU A 507     -37.816 -13.631 -66.673  1.00  1.14           C  
ATOM   7850  CD1 LEU A 507     -39.118 -14.416 -66.778  1.00  1.14           C  
ATOM   7851  CD2 LEU A 507     -38.053 -12.137 -66.770  1.00  1.14           C  
ATOM   7852  H   LEU A 507     -34.988 -14.786 -66.515  1.00  1.14           H  
ATOM   7853  HA  LEU A 507     -35.787 -12.310 -65.336  1.00  1.14           H  
ATOM   7854 1HB  LEU A 507     -37.094 -15.037 -65.261  1.00  1.14           H  
ATOM   7855 2HB  LEU A 507     -37.818 -13.592 -64.549  1.00  1.14           H  
ATOM   7856  HG  LEU A 507     -37.175 -13.926 -67.474  1.00  1.14           H  
ATOM   7857 1HD1 LEU A 507     -39.600 -14.203 -67.730  1.00  1.14           H  
ATOM   7858 2HD1 LEU A 507     -38.903 -15.476 -66.709  1.00  1.14           H  
ATOM   7859 3HD1 LEU A 507     -39.779 -14.126 -65.966  1.00  1.14           H  
ATOM   7860 1HD2 LEU A 507     -38.522 -11.906 -67.727  1.00  1.14           H  
ATOM   7861 2HD2 LEU A 507     -38.707 -11.820 -65.958  1.00  1.14           H  
ATOM   7862 3HD2 LEU A 507     -37.100 -11.612 -66.695  1.00  1.14           H  
ATOM   7863  N   THR A 508     -34.847 -14.704 -63.303  1.00  1.22           N  
ATOM   7864  CA  THR A 508     -34.442 -14.943 -61.935  1.00  1.22           C  
ATOM   7865  C   THR A 508     -33.390 -13.928 -61.527  1.00  1.22           C  
ATOM   7866  O   THR A 508     -33.485 -13.318 -60.459  1.00  1.22           O  
ATOM   7867  CB  THR A 508     -33.900 -16.355 -61.753  1.00  1.22           C  
ATOM   7868  OG1 THR A 508     -34.937 -17.309 -62.049  1.00  1.22           O  
ATOM   7869  CG2 THR A 508     -33.419 -16.498 -60.350  1.00  1.22           C  
ATOM   7870  H   THR A 508     -34.735 -15.451 -63.989  1.00  1.22           H  
ATOM   7871  HA  THR A 508     -35.308 -14.819 -61.286  1.00  1.22           H  
ATOM   7872  HB  THR A 508     -33.072 -16.525 -62.426  1.00  1.22           H  
ATOM   7873  HG1 THR A 508     -35.196 -17.212 -62.998  1.00  1.22           H  
ATOM   7874 1HG2 THR A 508     -33.023 -17.496 -60.189  1.00  1.22           H  
ATOM   7875 2HG2 THR A 508     -32.639 -15.764 -60.177  1.00  1.22           H  
ATOM   7876 3HG2 THR A 508     -34.242 -16.312 -59.672  1.00  1.22           H  
ATOM   7877  N   VAL A 509     -32.407 -13.687 -62.394  1.00  1.32           N  
ATOM   7878  CA  VAL A 509     -31.405 -12.688 -62.062  1.00  1.32           C  
ATOM   7879  C   VAL A 509     -32.065 -11.331 -61.875  1.00  1.32           C  
ATOM   7880  O   VAL A 509     -31.824 -10.638 -60.880  1.00  1.32           O  
ATOM   7881  CB  VAL A 509     -30.350 -12.572 -63.169  1.00  1.32           C  
ATOM   7882  CG1 VAL A 509     -29.463 -11.371 -62.890  1.00  1.32           C  
ATOM   7883  CG2 VAL A 509     -29.532 -13.857 -63.234  1.00  1.32           C  
ATOM   7884  H   VAL A 509     -32.349 -14.225 -63.264  1.00  1.32           H  
ATOM   7885  HA  VAL A 509     -30.917 -12.977 -61.132  1.00  1.32           H  
ATOM   7886  HB  VAL A 509     -30.844 -12.407 -64.124  1.00  1.32           H  
ATOM   7887 1HG1 VAL A 509     -28.734 -11.272 -63.678  1.00  1.32           H  
ATOM   7888 2HG1 VAL A 509     -30.077 -10.470 -62.855  1.00  1.32           H  
ATOM   7889 3HG1 VAL A 509     -28.957 -11.504 -61.936  1.00  1.32           H  
ATOM   7890 1HG2 VAL A 509     -28.789 -13.784 -64.018  1.00  1.32           H  
ATOM   7891 2HG2 VAL A 509     -29.035 -14.021 -62.282  1.00  1.32           H  
ATOM   7892 3HG2 VAL A 509     -30.192 -14.694 -63.448  1.00  1.32           H  
ATOM   7893  N   VAL A 510     -32.957 -10.973 -62.790  1.00  1.43           N  
ATOM   7894  CA  VAL A 510     -33.628  -9.694 -62.695  1.00  1.43           C  
ATOM   7895  C   VAL A 510     -34.428  -9.558 -61.414  1.00  1.43           C  
ATOM   7896  O   VAL A 510     -34.319  -8.539 -60.740  1.00  1.43           O  
ATOM   7897  CB  VAL A 510     -34.561  -9.498 -63.900  1.00  1.43           C  
ATOM   7898  CG1 VAL A 510     -35.435  -8.305 -63.694  1.00  1.43           C  
ATOM   7899  CG2 VAL A 510     -33.729  -9.318 -65.149  1.00  1.43           C  
ATOM   7900  H   VAL A 510     -33.138 -11.587 -63.585  1.00  1.43           H  
ATOM   7901  HA  VAL A 510     -32.870  -8.912 -62.715  1.00  1.43           H  
ATOM   7902  HB  VAL A 510     -35.199 -10.368 -64.002  1.00  1.43           H  
ATOM   7903 1HG1 VAL A 510     -36.098  -8.185 -64.549  1.00  1.43           H  
ATOM   7904 2HG1 VAL A 510     -36.026  -8.463 -62.798  1.00  1.43           H  
ATOM   7905 3HG1 VAL A 510     -34.822  -7.413 -63.581  1.00  1.43           H  
ATOM   7906 1HG2 VAL A 510     -34.386  -9.191 -66.008  1.00  1.43           H  
ATOM   7907 2HG2 VAL A 510     -33.099  -8.437 -65.038  1.00  1.43           H  
ATOM   7908 3HG2 VAL A 510     -33.103 -10.184 -65.300  1.00  1.43           H  
ATOM   7909  N   LEU A 511     -35.193 -10.580 -61.048  1.00  1.54           N  
ATOM   7910  CA  LEU A 511     -35.998 -10.532 -59.840  1.00  1.54           C  
ATOM   7911  C   LEU A 511     -35.137 -10.450 -58.586  1.00  1.54           C  
ATOM   7912  O   LEU A 511     -35.471  -9.723 -57.651  1.00  1.54           O  
ATOM   7913  CB  LEU A 511     -36.900 -11.758 -59.783  1.00  1.54           C  
ATOM   7914  CG  LEU A 511     -37.997 -11.789 -60.857  1.00  1.54           C  
ATOM   7915  CD1 LEU A 511     -38.708 -13.122 -60.806  1.00  1.54           C  
ATOM   7916  CD2 LEU A 511     -38.935 -10.634 -60.640  1.00  1.54           C  
ATOM   7917  H   LEU A 511     -35.235 -11.400 -61.641  1.00  1.54           H  
ATOM   7918  HA  LEU A 511     -36.626  -9.646 -59.892  1.00  1.54           H  
ATOM   7919 1HB  LEU A 511     -36.279 -12.647 -59.916  1.00  1.54           H  
ATOM   7920 2HB  LEU A 511     -37.375 -11.805 -58.805  1.00  1.54           H  
ATOM   7921  HG  LEU A 511     -37.550 -11.686 -61.836  1.00  1.54           H  
ATOM   7922 1HD1 LEU A 511     -39.476 -13.153 -61.577  1.00  1.54           H  
ATOM   7923 2HD1 LEU A 511     -37.984 -13.920 -60.981  1.00  1.54           H  
ATOM   7924 3HD1 LEU A 511     -39.166 -13.252 -59.828  1.00  1.54           H  
ATOM   7925 1HD2 LEU A 511     -39.709 -10.641 -61.407  1.00  1.54           H  
ATOM   7926 2HD2 LEU A 511     -39.397 -10.717 -59.657  1.00  1.54           H  
ATOM   7927 3HD2 LEU A 511     -38.370  -9.703 -60.704  1.00  1.54           H  
ATOM   7928  N   ARG A 512     -34.005 -11.160 -58.563  1.00  1.63           N  
ATOM   7929  CA  ARG A 512     -33.115 -11.103 -57.406  1.00  1.63           C  
ATOM   7930  C   ARG A 512     -32.593  -9.686 -57.205  1.00  1.63           C  
ATOM   7931  O   ARG A 512     -32.449  -9.220 -56.075  1.00  1.63           O  
ATOM   7932  CB  ARG A 512     -31.952 -12.076 -57.569  1.00  1.63           C  
ATOM   7933  CG  ARG A 512     -32.311 -13.557 -57.395  1.00  1.63           C  
ATOM   7934  CD  ARG A 512     -31.167 -14.454 -57.733  1.00  1.63           C  
ATOM   7935  NE  ARG A 512     -31.479 -15.858 -57.459  1.00  1.63           N  
ATOM   7936  CZ  ARG A 512     -30.856 -16.927 -58.011  1.00  1.63           C  
ATOM   7937  NH1 ARG A 512     -29.896 -16.766 -58.891  1.00  1.63           N  
ATOM   7938  NH2 ARG A 512     -31.227 -18.136 -57.664  1.00  1.63           N  
ATOM   7939  H   ARG A 512     -33.762 -11.767 -59.348  1.00  1.63           H  
ATOM   7940  HA  ARG A 512     -33.681 -11.391 -56.521  1.00  1.63           H  
ATOM   7941 1HB  ARG A 512     -31.533 -11.963 -58.570  1.00  1.63           H  
ATOM   7942 2HB  ARG A 512     -31.167 -11.832 -56.856  1.00  1.63           H  
ATOM   7943 1HG  ARG A 512     -32.587 -13.739 -56.358  1.00  1.63           H  
ATOM   7944 2HG  ARG A 512     -33.151 -13.809 -58.038  1.00  1.63           H  
ATOM   7945 1HD  ARG A 512     -30.941 -14.355 -58.796  1.00  1.63           H  
ATOM   7946 2HD  ARG A 512     -30.294 -14.173 -57.147  1.00  1.63           H  
ATOM   7947  HE  ARG A 512     -32.214 -16.046 -56.789  1.00  1.63           H  
ATOM   7948 1HH1 ARG A 512     -29.610 -15.839 -59.163  1.00  1.63           H  
ATOM   7949 2HH1 ARG A 512     -29.441 -17.580 -59.295  1.00  1.63           H  
ATOM   7950 1HH2 ARG A 512     -31.957 -18.254 -56.982  1.00  1.63           H  
ATOM   7951 2HH2 ARG A 512     -30.774 -18.970 -58.083  1.00  1.63           H  
ATOM   7952  N   VAL A 513     -32.344  -8.989 -58.310  1.00  1.69           N  
ATOM   7953  CA  VAL A 513     -31.876  -7.617 -58.270  1.00  1.69           C  
ATOM   7954  C   VAL A 513     -33.025  -6.641 -57.932  1.00  1.69           C  
ATOM   7955  O   VAL A 513     -32.882  -5.795 -57.052  1.00  1.69           O  
ATOM   7956  CB  VAL A 513     -31.212  -7.283 -59.627  1.00  1.69           C  
ATOM   7957  CG1 VAL A 513     -30.845  -5.852 -59.709  1.00  1.69           C  
ATOM   7958  CG2 VAL A 513     -29.947  -8.137 -59.799  1.00  1.69           C  
ATOM   7959  H   VAL A 513     -32.453  -9.448 -59.218  1.00  1.69           H  
ATOM   7960  HA  VAL A 513     -31.118  -7.536 -57.490  1.00  1.69           H  
ATOM   7961  HB  VAL A 513     -31.920  -7.501 -60.429  1.00  1.69           H  
ATOM   7962 1HG1 VAL A 513     -30.391  -5.652 -60.676  1.00  1.69           H  
ATOM   7963 2HG1 VAL A 513     -31.744  -5.249 -59.596  1.00  1.69           H  
ATOM   7964 3HG1 VAL A 513     -30.134  -5.626 -58.915  1.00  1.69           H  
ATOM   7965 1HG2 VAL A 513     -29.490  -7.917 -60.764  1.00  1.69           H  
ATOM   7966 2HG2 VAL A 513     -29.243  -7.907 -59.001  1.00  1.69           H  
ATOM   7967 3HG2 VAL A 513     -30.209  -9.189 -59.756  1.00  1.69           H  
ATOM   7968  N   GLN A 514     -34.177  -6.790 -58.606  1.00  1.69           N  
ATOM   7969  CA  GLN A 514     -35.355  -5.929 -58.417  1.00  1.69           C  
ATOM   7970  C   GLN A 514     -35.989  -6.008 -57.040  1.00  1.69           C  
ATOM   7971  O   GLN A 514     -36.536  -5.014 -56.551  1.00  1.69           O  
ATOM   7972  CB  GLN A 514     -36.448  -6.234 -59.436  1.00  1.69           C  
ATOM   7973  CG  GLN A 514     -36.163  -5.817 -60.846  1.00  1.69           C  
ATOM   7974  CD  GLN A 514     -37.310  -6.190 -61.780  1.00  1.69           C  
ATOM   7975  OE1 GLN A 514     -38.073  -7.129 -61.525  1.00  1.69           O  
ATOM   7976  NE2 GLN A 514     -37.437  -5.446 -62.876  1.00  1.69           N  
ATOM   7977  H   GLN A 514     -34.233  -7.519 -59.304  1.00  1.69           H  
ATOM   7978  HA  GLN A 514     -35.039  -4.900 -58.569  1.00  1.69           H  
ATOM   7979 1HB  GLN A 514     -36.618  -7.305 -59.449  1.00  1.69           H  
ATOM   7980 2HB  GLN A 514     -37.375  -5.761 -59.120  1.00  1.69           H  
ATOM   7981 1HG  GLN A 514     -36.037  -4.735 -60.869  1.00  1.69           H  
ATOM   7982 2HG  GLN A 514     -35.256  -6.302 -61.190  1.00  1.69           H  
ATOM   7983 1HE2 GLN A 514     -38.170  -5.636 -63.532  1.00  1.69           H  
ATOM   7984 2HE2 GLN A 514     -36.798  -4.697 -63.045  1.00  1.69           H  
ATOM   7985  N   PHE A 515     -35.909  -7.172 -56.402  1.00  1.65           N  
ATOM   7986  CA  PHE A 515     -36.511  -7.374 -55.096  1.00  1.65           C  
ATOM   7987  C   PHE A 515     -35.484  -7.845 -54.049  1.00  1.65           C  
ATOM   7988  O   PHE A 515     -35.509  -9.008 -53.638  1.00  1.65           O  
ATOM   7989  CB  PHE A 515     -37.646  -8.384 -55.235  1.00  1.65           C  
ATOM   7990  CG  PHE A 515     -38.693  -7.902 -56.207  1.00  1.65           C  
ATOM   7991  CD1 PHE A 515     -38.671  -8.301 -57.533  1.00  1.65           C  
ATOM   7992  CD2 PHE A 515     -39.681  -7.021 -55.801  1.00  1.65           C  
ATOM   7993  CE1 PHE A 515     -39.614  -7.830 -58.427  1.00  1.65           C  
ATOM   7994  CE2 PHE A 515     -40.623  -6.553 -56.693  1.00  1.65           C  
ATOM   7995  CZ  PHE A 515     -40.586  -6.961 -58.010  1.00  1.65           C  
ATOM   7996  H   PHE A 515     -35.465  -7.967 -56.861  1.00  1.65           H  
ATOM   7997  HA  PHE A 515     -36.962  -6.441 -54.773  1.00  1.65           H  
ATOM   7998 1HB  PHE A 515     -37.248  -9.336 -55.594  1.00  1.65           H  
ATOM   7999 2HB  PHE A 515     -38.116  -8.555 -54.267  1.00  1.65           H  
ATOM   8000  HD1 PHE A 515     -37.893  -8.986 -57.866  1.00  1.65           H  
ATOM   8001  HD2 PHE A 515     -39.705  -6.691 -54.763  1.00  1.65           H  
ATOM   8002  HE1 PHE A 515     -39.586  -8.138 -59.469  1.00  1.65           H  
ATOM   8003  HE2 PHE A 515     -41.393  -5.859 -56.358  1.00  1.65           H  
ATOM   8004  HZ  PHE A 515     -41.327  -6.591 -58.718  1.00  1.65           H  
ATOM   8005  N   PRO A 516     -34.568  -6.950 -53.618  1.00  1.56           N  
ATOM   8006  CA  PRO A 516     -33.483  -7.152 -52.685  1.00  1.56           C  
ATOM   8007  C   PRO A 516     -34.034  -7.141 -51.279  1.00  1.56           C  
ATOM   8008  O   PRO A 516     -35.226  -6.880 -51.092  1.00  1.56           O  
ATOM   8009  CB  PRO A 516     -32.611  -5.942 -52.938  1.00  1.56           C  
ATOM   8010  CG  PRO A 516     -33.582  -4.875 -53.273  1.00  1.56           C  
ATOM   8011  CD  PRO A 516     -34.625  -5.544 -54.082  1.00  1.56           C  
ATOM   8012  HA  PRO A 516     -32.963  -8.096 -52.916  1.00  1.56           H  
ATOM   8013 1HB  PRO A 516     -31.992  -5.722 -52.055  1.00  1.56           H  
ATOM   8014 2HB  PRO A 516     -31.935  -6.157 -53.769  1.00  1.56           H  
ATOM   8015 1HG  PRO A 516     -33.976  -4.456 -52.353  1.00  1.56           H  
ATOM   8016 2HG  PRO A 516     -33.100  -4.058 -53.826  1.00  1.56           H  
ATOM   8017 1HD  PRO A 516     -35.587  -5.065 -53.885  1.00  1.56           H  
ATOM   8018 2HD  PRO A 516     -34.306  -5.455 -55.104  1.00  1.56           H  
ATOM   8019  N   SER A 517     -33.189  -7.392 -50.284  1.00  1.45           N  
ATOM   8020  CA  SER A 517     -33.680  -7.296 -48.921  1.00  1.45           C  
ATOM   8021  C   SER A 517     -33.057  -6.105 -48.201  1.00  1.45           C  
ATOM   8022  O   SER A 517     -31.901  -6.146 -47.776  1.00  1.45           O  
ATOM   8023  CB  SER A 517     -33.384  -8.591 -48.181  1.00  1.45           C  
ATOM   8024  OG  SER A 517     -33.820  -8.545 -46.845  1.00  1.45           O  
ATOM   8025  H   SER A 517     -32.204  -7.593 -50.459  1.00  1.45           H  
ATOM   8026  HA  SER A 517     -34.760  -7.151 -48.941  1.00  1.45           H  
ATOM   8027 1HB  SER A 517     -33.881  -9.413 -48.695  1.00  1.45           H  
ATOM   8028 2HB  SER A 517     -32.313  -8.789 -48.210  1.00  1.45           H  
ATOM   8029  HG  SER A 517     -34.705  -8.160 -46.867  1.00  1.45           H  
ATOM   8030  N   TRP A 518     -33.843  -5.041 -48.076  1.00  1.34           N  
ATOM   8031  CA  TRP A 518     -33.392  -3.832 -47.403  1.00  1.34           C  
ATOM   8032  C   TRP A 518     -33.673  -4.011 -45.934  1.00  1.34           C  
ATOM   8033  O   TRP A 518     -34.780  -4.423 -45.580  1.00  1.34           O  
ATOM   8034  CB  TRP A 518     -34.160  -2.616 -47.884  1.00  1.34           C  
ATOM   8035  CG  TRP A 518     -33.873  -2.184 -49.261  1.00  1.34           C  
ATOM   8036  CD1 TRP A 518     -34.590  -2.461 -50.379  1.00  1.34           C  
ATOM   8037  CD2 TRP A 518     -32.815  -1.327 -49.670  1.00  1.34           C  
ATOM   8038  NE1 TRP A 518     -34.037  -1.833 -51.454  1.00  1.34           N  
ATOM   8039  CE2 TRP A 518     -32.959  -1.133 -51.041  1.00  1.34           C  
ATOM   8040  CE3 TRP A 518     -31.786  -0.695 -48.991  1.00  1.34           C  
ATOM   8041  CZ2 TRP A 518     -32.116  -0.350 -51.740  1.00  1.34           C  
ATOM   8042  CZ3 TRP A 518     -30.954   0.110 -49.692  1.00  1.34           C  
ATOM   8043  CH2 TRP A 518     -31.107   0.271 -51.040  1.00  1.34           C  
ATOM   8044  H   TRP A 518     -34.778  -5.079 -48.460  1.00  1.34           H  
ATOM   8045  HA  TRP A 518     -32.322  -3.699 -47.556  1.00  1.34           H  
ATOM   8046 1HB  TRP A 518     -35.228  -2.816 -47.810  1.00  1.34           H  
ATOM   8047 2HB  TRP A 518     -33.947  -1.781 -47.221  1.00  1.34           H  
ATOM   8048  HD1 TRP A 518     -35.483  -3.084 -50.410  1.00  1.34           H  
ATOM   8049  HE1 TRP A 518     -34.378  -1.863 -52.401  1.00  1.34           H  
ATOM   8050  HE3 TRP A 518     -31.663  -0.831 -47.920  1.00  1.34           H  
ATOM   8051  HZ2 TRP A 518     -32.220  -0.202 -52.815  1.00  1.34           H  
ATOM   8052  HZ3 TRP A 518     -30.158   0.622 -49.153  1.00  1.34           H  
ATOM   8053  HH2 TRP A 518     -30.408   0.916 -51.580  1.00  1.34           H  
ATOM   8054  N   ASN A 519     -32.723  -3.675 -45.074  1.00  1.27           N  
ATOM   8055  CA  ASN A 519     -32.984  -3.868 -43.652  1.00  1.27           C  
ATOM   8056  C   ASN A 519     -32.397  -2.804 -42.751  1.00  1.27           C  
ATOM   8057  O   ASN A 519     -31.258  -2.375 -42.928  1.00  1.27           O  
ATOM   8058  CB  ASN A 519     -32.432  -5.210 -43.201  1.00  1.27           C  
ATOM   8059  CG  ASN A 519     -33.078  -6.399 -43.871  1.00  1.27           C  
ATOM   8060  OD1 ASN A 519     -34.176  -6.825 -43.494  1.00  1.27           O  
ATOM   8061  ND2 ASN A 519     -32.410  -6.929 -44.868  1.00  1.27           N  
ATOM   8062  H   ASN A 519     -31.826  -3.336 -45.426  1.00  1.27           H  
ATOM   8063  HA  ASN A 519     -34.063  -3.856 -43.495  1.00  1.27           H  
ATOM   8064 1HB  ASN A 519     -31.359  -5.239 -43.395  1.00  1.27           H  
ATOM   8065 2HB  ASN A 519     -32.565  -5.297 -42.128  1.00  1.27           H  
ATOM   8066 1HD2 ASN A 519     -32.799  -7.691 -45.395  1.00  1.27           H  
ATOM   8067 2HD2 ASN A 519     -31.525  -6.548 -45.136  1.00  1.27           H  
ATOM   8068  N   GLY A 520     -33.153  -2.397 -41.740  1.00  1.25           N  
ATOM   8069  CA  GLY A 520     -32.562  -1.502 -40.763  1.00  1.25           C  
ATOM   8070  C   GLY A 520     -31.650  -2.350 -39.889  1.00  1.25           C  
ATOM   8071  O   GLY A 520     -31.986  -3.512 -39.614  1.00  1.25           O  
ATOM   8072  H   GLY A 520     -34.105  -2.722 -41.638  1.00  1.25           H  
ATOM   8073 1HA  GLY A 520     -32.002  -0.715 -41.263  1.00  1.25           H  
ATOM   8074 2HA  GLY A 520     -33.338  -1.031 -40.159  1.00  1.25           H  
ATOM   8075  N   LEU A 521     -30.526  -1.787 -39.461  1.00  1.32           N  
ATOM   8076  CA  LEU A 521     -29.609  -2.500 -38.588  1.00  1.32           C  
ATOM   8077  C   LEU A 521     -29.580  -1.885 -37.209  1.00  1.32           C  
ATOM   8078  O   LEU A 521     -29.639  -0.665 -37.059  1.00  1.32           O  
ATOM   8079  CB  LEU A 521     -28.171  -2.472 -39.113  1.00  1.32           C  
ATOM   8080  CG  LEU A 521     -27.902  -2.975 -40.519  1.00  1.32           C  
ATOM   8081  CD1 LEU A 521     -26.403  -2.815 -40.791  1.00  1.32           C  
ATOM   8082  CD2 LEU A 521     -28.344  -4.408 -40.650  1.00  1.32           C  
ATOM   8083  H   LEU A 521     -30.323  -0.835 -39.752  1.00  1.32           H  
ATOM   8084  HA  LEU A 521     -29.937  -3.527 -38.498  1.00  1.32           H  
ATOM   8085 1HB  LEU A 521     -27.809  -1.467 -39.056  1.00  1.32           H  
ATOM   8086 2HB  LEU A 521     -27.567  -3.080 -38.436  1.00  1.32           H  
ATOM   8087  HG  LEU A 521     -28.447  -2.358 -41.241  1.00  1.32           H  
ATOM   8088 1HD1 LEU A 521     -26.159  -3.139 -41.780  1.00  1.32           H  
ATOM   8089 2HD1 LEU A 521     -26.112  -1.791 -40.691  1.00  1.32           H  
ATOM   8090 3HD1 LEU A 521     -25.850  -3.416 -40.084  1.00  1.32           H  
ATOM   8091 1HD2 LEU A 521     -28.146  -4.764 -41.647  1.00  1.32           H  
ATOM   8092 2HD2 LEU A 521     -27.797  -5.015 -39.935  1.00  1.32           H  
ATOM   8093 3HD2 LEU A 521     -29.403  -4.466 -40.454  1.00  1.32           H  
ATOM   8094  N   GLY A 522     -29.443  -2.731 -36.209  1.00  1.50           N  
ATOM   8095  CA  GLY A 522     -29.250  -2.280 -34.842  1.00  1.50           C  
ATOM   8096  C   GLY A 522     -27.955  -2.906 -34.415  1.00  1.50           C  
ATOM   8097  O   GLY A 522     -27.293  -3.533 -35.240  1.00  1.50           O  
ATOM   8098  H   GLY A 522     -29.431  -3.730 -36.417  1.00  1.50           H  
ATOM   8099 1HA  GLY A 522     -29.185  -1.193 -34.795  1.00  1.50           H  
ATOM   8100 2HA  GLY A 522     -30.068  -2.603 -34.204  1.00  1.50           H  
ATOM   8101  N   SER A 523     -27.609  -2.821 -33.148  1.00  1.81           N  
ATOM   8102  CA  SER A 523     -26.357  -3.413 -32.733  1.00  1.81           C  
ATOM   8103  C   SER A 523     -26.483  -4.253 -31.496  1.00  1.81           C  
ATOM   8104  O   SER A 523     -27.369  -4.038 -30.663  1.00  1.81           O  
ATOM   8105  CB  SER A 523     -25.343  -2.315 -32.471  1.00  1.81           C  
ATOM   8106  OG  SER A 523     -25.757  -1.476 -31.416  1.00  1.81           O  
ATOM   8107  H   SER A 523     -28.163  -2.269 -32.505  1.00  1.81           H  
ATOM   8108  HA  SER A 523     -25.995  -4.051 -33.530  1.00  1.81           H  
ATOM   8109 1HB  SER A 523     -24.378  -2.760 -32.231  1.00  1.81           H  
ATOM   8110 2HB  SER A 523     -25.216  -1.740 -33.358  1.00  1.81           H  
ATOM   8111  HG  SER A 523     -26.598  -1.077 -31.697  1.00  1.81           H  
ATOM   8112  N   VAL A 524     -25.547  -5.183 -31.362  1.00  2.21           N  
ATOM   8113  CA  VAL A 524     -25.441  -5.974 -30.160  1.00  2.21           C  
ATOM   8114  C   VAL A 524     -24.325  -5.366 -29.326  1.00  2.21           C  
ATOM   8115  O   VAL A 524     -23.149  -5.547 -29.680  1.00  2.21           O  
ATOM   8116  CB  VAL A 524     -25.034  -7.406 -30.488  1.00  2.21           C  
ATOM   8117  CG1 VAL A 524     -24.917  -8.207 -29.197  1.00  2.21           C  
ATOM   8118  CG2 VAL A 524     -25.994  -8.024 -31.417  1.00  2.21           C  
ATOM   8119  H   VAL A 524     -24.904  -5.338 -32.140  1.00  2.21           H  
ATOM   8120  HA  VAL A 524     -26.407  -5.977 -29.665  1.00  2.21           H  
ATOM   8121  HB  VAL A 524     -24.069  -7.385 -30.966  1.00  2.21           H  
ATOM   8122 1HG1 VAL A 524     -24.600  -9.225 -29.424  1.00  2.21           H  
ATOM   8123 2HG1 VAL A 524     -24.190  -7.744 -28.540  1.00  2.21           H  
ATOM   8124 3HG1 VAL A 524     -25.887  -8.233 -28.701  1.00  2.21           H  
ATOM   8125 1HG2 VAL A 524     -25.673  -9.034 -31.650  1.00  2.21           H  
ATOM   8126 2HG2 VAL A 524     -26.971  -8.055 -30.943  1.00  2.21           H  
ATOM   8127 3HG2 VAL A 524     -26.029  -7.432 -32.334  1.00  2.21           H  
ATOM   8128  N   PRO A 525     -24.639  -4.687 -28.206  1.00  2.61           N  
ATOM   8129  CA  PRO A 525     -23.714  -3.898 -27.411  1.00  2.61           C  
ATOM   8130  C   PRO A 525     -22.629  -4.720 -26.742  1.00  2.61           C  
ATOM   8131  O   PRO A 525     -21.562  -4.198 -26.427  1.00  2.61           O  
ATOM   8132  CB  PRO A 525     -24.639  -3.257 -26.366  1.00  2.61           C  
ATOM   8133  CG  PRO A 525     -25.824  -4.191 -26.259  1.00  2.61           C  
ATOM   8134  CD  PRO A 525     -26.009  -4.760 -27.642  1.00  2.61           C  
ATOM   8135  HA  PRO A 525     -23.267  -3.125 -28.055  1.00  2.61           H  
ATOM   8136 1HB  PRO A 525     -24.101  -3.138 -25.413  1.00  2.61           H  
ATOM   8137 2HB  PRO A 525     -24.929  -2.248 -26.699  1.00  2.61           H  
ATOM   8138 1HG  PRO A 525     -25.633  -4.968 -25.502  1.00  2.61           H  
ATOM   8139 2HG  PRO A 525     -26.716  -3.631 -25.922  1.00  2.61           H  
ATOM   8140 1HD  PRO A 525     -26.349  -5.803 -27.532  1.00  2.61           H  
ATOM   8141 2HD  PRO A 525     -26.715  -4.140 -28.223  1.00  2.61           H  
ATOM   8142  N   SER A 526     -22.882  -6.016 -26.565  1.00  2.87           N  
ATOM   8143  CA  SER A 526     -21.914  -6.891 -25.928  1.00  2.87           C  
ATOM   8144  C   SER A 526     -20.875  -7.435 -26.910  1.00  2.87           C  
ATOM   8145  O   SER A 526     -19.881  -8.030 -26.491  1.00  2.87           O  
ATOM   8146  CB  SER A 526     -22.631  -8.028 -25.222  1.00  2.87           C  
ATOM   8147  OG  SER A 526     -23.252  -8.890 -26.130  1.00  2.87           O  
ATOM   8148  H   SER A 526     -23.769  -6.398 -26.849  1.00  2.87           H  
ATOM   8149  HA  SER A 526     -21.384  -6.311 -25.170  1.00  2.87           H  
ATOM   8150 1HB  SER A 526     -21.920  -8.587 -24.614  1.00  2.87           H  
ATOM   8151 2HB  SER A 526     -23.378  -7.612 -24.550  1.00  2.87           H  
ATOM   8152  HG  SER A 526     -22.544  -9.400 -26.529  1.00  2.87           H  
ATOM   8153  N   THR A 527     -21.123  -7.267 -28.216  1.00  2.86           N  
ATOM   8154  CA  THR A 527     -20.204  -7.773 -29.231  1.00  2.86           C  
ATOM   8155  C   THR A 527     -19.789  -6.698 -30.233  1.00  2.86           C  
ATOM   8156  O   THR A 527     -18.837  -6.903 -30.984  1.00  2.86           O  
ATOM   8157  CB  THR A 527     -20.783  -8.982 -29.997  1.00  2.86           C  
ATOM   8158  OG1 THR A 527     -21.941  -8.590 -30.713  1.00  2.86           O  
ATOM   8159  CG2 THR A 527     -21.163 -10.092 -29.048  1.00  2.86           C  
ATOM   8160  H   THR A 527     -21.948  -6.755 -28.515  1.00  2.86           H  
ATOM   8161  HA  THR A 527     -19.298  -8.109 -28.730  1.00  2.86           H  
ATOM   8162  HB  THR A 527     -20.035  -9.348 -30.694  1.00  2.86           H  
ATOM   8163  HG1 THR A 527     -22.564  -8.187 -30.105  1.00  2.86           H  
ATOM   8164 1HG2 THR A 527     -21.560 -10.932 -29.615  1.00  2.86           H  
ATOM   8165 2HG2 THR A 527     -20.283 -10.411 -28.490  1.00  2.86           H  
ATOM   8166 3HG2 THR A 527     -21.920  -9.738 -28.361  1.00  2.86           H  
ATOM   8167  N   ASP A 528     -20.498  -5.555 -30.249  1.00  2.62           N  
ATOM   8168  CA  ASP A 528     -20.271  -4.484 -31.227  1.00  2.62           C  
ATOM   8169  C   ASP A 528     -20.468  -4.966 -32.660  1.00  2.62           C  
ATOM   8170  O   ASP A 528     -19.682  -4.659 -33.560  1.00  2.62           O  
ATOM   8171  CB  ASP A 528     -18.865  -3.916 -31.028  1.00  2.62           C  
ATOM   8172  CG  ASP A 528     -18.540  -2.595 -31.702  1.00  2.62           C  
ATOM   8173  OD1 ASP A 528     -19.392  -1.777 -32.010  1.00  2.62           O  
ATOM   8174  OD2 ASP A 528     -17.356  -2.385 -31.858  1.00  2.62           O  
ATOM   8175  H   ASP A 528     -21.274  -5.444 -29.608  1.00  2.62           H  
ATOM   8176  HA  ASP A 528     -20.999  -3.695 -31.035  1.00  2.62           H  
ATOM   8177 1HB  ASP A 528     -18.707  -3.803 -29.962  1.00  2.62           H  
ATOM   8178 2HB  ASP A 528     -18.130  -4.634 -31.380  1.00  2.62           H  
ATOM   8179  N   ILE A 529     -21.563  -5.695 -32.862  1.00  2.27           N  
ATOM   8180  CA  ILE A 529     -21.906  -6.208 -34.188  1.00  2.27           C  
ATOM   8181  C   ILE A 529     -23.250  -5.684 -34.673  1.00  2.27           C  
ATOM   8182  O   ILE A 529     -24.236  -5.684 -33.932  1.00  2.27           O  
ATOM   8183  CB  ILE A 529     -21.903  -7.752 -34.230  1.00  2.27           C  
ATOM   8184  CG1 ILE A 529     -20.508  -8.282 -33.883  1.00  2.27           C  
ATOM   8185  CG2 ILE A 529     -22.318  -8.248 -35.619  1.00  2.27           C  
ATOM   8186  CD1 ILE A 529     -20.460  -9.780 -33.687  1.00  2.27           C  
ATOM   8187  H   ILE A 529     -22.145  -5.889 -32.044  1.00  2.27           H  
ATOM   8188  HA  ILE A 529     -21.147  -5.867 -34.890  1.00  2.27           H  
ATOM   8189  HB  ILE A 529     -22.598  -8.135 -33.481  1.00  2.27           H  
ATOM   8190 1HG1 ILE A 529     -19.815  -8.006 -34.674  1.00  2.27           H  
ATOM   8191 2HG1 ILE A 529     -20.179  -7.821 -32.961  1.00  2.27           H  
ATOM   8192 1HG2 ILE A 529     -22.311  -9.333 -35.632  1.00  2.27           H  
ATOM   8193 2HG2 ILE A 529     -23.310  -7.897 -35.862  1.00  2.27           H  
ATOM   8194 3HG2 ILE A 529     -21.616  -7.875 -36.364  1.00  2.27           H  
ATOM   8195 1HD1 ILE A 529     -19.443 -10.080 -33.433  1.00  2.27           H  
ATOM   8196 2HD1 ILE A 529     -21.134 -10.065 -32.879  1.00  2.27           H  
ATOM   8197 3HD1 ILE A 529     -20.765 -10.279 -34.604  1.00  2.27           H  
ATOM   8198  N   TYR A 530     -23.277  -5.197 -35.916  1.00  1.96           N  
ATOM   8199  CA  TYR A 530     -24.508  -4.680 -36.509  1.00  1.96           C  
ATOM   8200  C   TYR A 530     -25.274  -5.776 -37.240  1.00  1.96           C  
ATOM   8201  O   TYR A 530     -24.715  -6.499 -38.072  1.00  1.96           O  
ATOM   8202  CB  TYR A 530     -24.193  -3.488 -37.400  1.00  1.96           C  
ATOM   8203  CG  TYR A 530     -23.825  -2.291 -36.580  1.00  1.96           C  
ATOM   8204  CD1 TYR A 530     -22.526  -2.148 -36.103  1.00  1.96           C  
ATOM   8205  CD2 TYR A 530     -24.794  -1.335 -36.288  1.00  1.96           C  
ATOM   8206  CE1 TYR A 530     -22.201  -1.072 -35.310  1.00  1.96           C  
ATOM   8207  CE2 TYR A 530     -24.463  -0.245 -35.503  1.00  1.96           C  
ATOM   8208  CZ  TYR A 530     -23.171  -0.126 -35.003  1.00  1.96           C  
ATOM   8209  OH  TYR A 530     -22.847   0.921 -34.192  1.00  1.96           O  
ATOM   8210  H   TYR A 530     -22.429  -5.205 -36.463  1.00  1.96           H  
ATOM   8211  HA  TYR A 530     -25.135  -4.327 -35.704  1.00  1.96           H  
ATOM   8212 1HB  TYR A 530     -23.374  -3.722 -38.080  1.00  1.96           H  
ATOM   8213 2HB  TYR A 530     -25.064  -3.237 -37.983  1.00  1.96           H  
ATOM   8214  HD1 TYR A 530     -21.768  -2.901 -36.333  1.00  1.96           H  
ATOM   8215  HD2 TYR A 530     -25.812  -1.452 -36.668  1.00  1.96           H  
ATOM   8216  HE1 TYR A 530     -21.189  -0.972 -34.915  1.00  1.96           H  
ATOM   8217  HE2 TYR A 530     -25.219   0.503 -35.260  1.00  1.96           H  
ATOM   8218  HH  TYR A 530     -21.970   0.783 -33.827  1.00  1.96           H  
ATOM   8219  N   LYS A 531     -26.542  -5.925 -36.862  1.00  1.78           N  
ATOM   8220  CA  LYS A 531     -27.404  -6.989 -37.376  1.00  1.78           C  
ATOM   8221  C   LYS A 531     -28.810  -6.467 -37.676  1.00  1.78           C  
ATOM   8222  O   LYS A 531     -29.239  -5.464 -37.105  1.00  1.78           O  
ATOM   8223  CB  LYS A 531     -27.503  -8.117 -36.355  1.00  1.78           C  
ATOM   8224  CG  LYS A 531     -26.194  -8.765 -35.946  1.00  1.78           C  
ATOM   8225  CD  LYS A 531     -26.414  -9.963 -35.017  1.00  1.78           C  
ATOM   8226  CE  LYS A 531     -25.084 -10.527 -34.534  1.00  1.78           C  
ATOM   8227  NZ  LYS A 531     -25.248 -11.770 -33.709  1.00  1.78           N  
ATOM   8228  H   LYS A 531     -26.904  -5.250 -36.190  1.00  1.78           H  
ATOM   8229  HA  LYS A 531     -26.975  -7.371 -38.303  1.00  1.78           H  
ATOM   8230 1HB  LYS A 531     -27.971  -7.752 -35.471  1.00  1.78           H  
ATOM   8231 2HB  LYS A 531     -28.123  -8.884 -36.757  1.00  1.78           H  
ATOM   8232 1HG  LYS A 531     -25.639  -9.077 -36.832  1.00  1.78           H  
ATOM   8233 2HG  LYS A 531     -25.603  -8.029 -35.401  1.00  1.78           H  
ATOM   8234 1HD  LYS A 531     -27.014  -9.660 -34.157  1.00  1.78           H  
ATOM   8235 2HD  LYS A 531     -26.948 -10.746 -35.550  1.00  1.78           H  
ATOM   8236 1HE  LYS A 531     -24.457 -10.752 -35.394  1.00  1.78           H  
ATOM   8237 2HE  LYS A 531     -24.590  -9.768 -33.926  1.00  1.78           H  
ATOM   8238 1HZ  LYS A 531     -24.337 -12.088 -33.411  1.00  1.78           H  
ATOM   8239 2HZ  LYS A 531     -25.821 -11.587 -32.897  1.00  1.78           H  
ATOM   8240 3HZ  LYS A 531     -25.687 -12.490 -34.268  1.00  1.78           H  
ATOM   8241  N   SER A 532     -29.553  -7.121 -38.568  1.00  1.75           N  
ATOM   8242  CA  SER A 532     -30.903  -6.609 -38.807  1.00  1.75           C  
ATOM   8243  C   SER A 532     -31.833  -6.668 -37.612  1.00  1.75           C  
ATOM   8244  O   SER A 532     -32.011  -7.721 -36.980  1.00  1.75           O  
ATOM   8245  CB  SER A 532     -31.621  -7.300 -39.931  1.00  1.75           C  
ATOM   8246  OG  SER A 532     -32.938  -6.772 -40.002  1.00  1.75           O  
ATOM   8247  H   SER A 532     -29.202  -7.934 -39.057  1.00  1.75           H  
ATOM   8248  HA  SER A 532     -30.811  -5.569 -39.083  1.00  1.75           H  
ATOM   8249 1HB  SER A 532     -31.099  -7.125 -40.871  1.00  1.75           H  
ATOM   8250 2HB  SER A 532     -31.655  -8.369 -39.762  1.00  1.75           H  
ATOM   8251  HG  SER A 532     -32.818  -5.802 -40.061  1.00  1.75           H  
ATOM   8252  N   ILE A 533     -32.560  -5.569 -37.429  1.00  1.84           N  
ATOM   8253  CA  ILE A 533     -33.546  -5.411 -36.360  1.00  1.84           C  
ATOM   8254  C   ILE A 533     -34.766  -6.311 -36.554  1.00  1.84           C  
ATOM   8255  O   ILE A 533     -35.621  -6.400 -35.673  1.00  1.84           O  
ATOM   8256  CB  ILE A 533     -33.973  -3.944 -36.226  1.00  1.84           C  
ATOM   8257  CG1 ILE A 533     -34.711  -3.488 -37.469  1.00  1.84           C  
ATOM   8258  CG2 ILE A 533     -32.738  -3.108 -36.029  1.00  1.84           C  
ATOM   8259  CD1 ILE A 533     -35.311  -2.119 -37.350  1.00  1.84           C  
ATOM   8260  H   ILE A 533     -32.366  -4.777 -38.046  1.00  1.84           H  
ATOM   8261  HA  ILE A 533     -33.084  -5.686 -35.425  1.00  1.84           H  
ATOM   8262  HB  ILE A 533     -34.639  -3.826 -35.373  1.00  1.84           H  
ATOM   8263 1HG1 ILE A 533     -34.036  -3.503 -38.306  1.00  1.84           H  
ATOM   8264 2HG1 ILE A 533     -35.517  -4.183 -37.663  1.00  1.84           H  
ATOM   8265 1HG2 ILE A 533     -33.005  -2.050 -35.931  1.00  1.84           H  
ATOM   8266 2HG2 ILE A 533     -32.219  -3.437 -35.133  1.00  1.84           H  
ATOM   8267 3HG2 ILE A 533     -32.102  -3.243 -36.894  1.00  1.84           H  
ATOM   8268 1HD1 ILE A 533     -35.830  -1.868 -38.273  1.00  1.84           H  
ATOM   8269 2HD1 ILE A 533     -36.016  -2.101 -36.520  1.00  1.84           H  
ATOM   8270 3HD1 ILE A 533     -34.518  -1.391 -37.169  1.00  1.84           H  
ATOM   8271  N   THR A 534     -34.862  -6.952 -37.724  1.00  2.01           N  
ATOM   8272  CA  THR A 534     -35.964  -7.840 -38.019  1.00  2.01           C  
ATOM   8273  C   THR A 534     -35.568  -9.312 -37.881  1.00  2.01           C  
ATOM   8274  O   THR A 534     -36.426 -10.191 -37.976  1.00  2.01           O  
ATOM   8275  CB  THR A 534     -36.478  -7.604 -39.446  1.00  2.01           C  
ATOM   8276  OG1 THR A 534     -35.470  -7.958 -40.411  1.00  2.01           O  
ATOM   8277  CG2 THR A 534     -36.803  -6.140 -39.627  1.00  2.01           C  
ATOM   8278  H   THR A 534     -34.139  -6.830 -38.426  1.00  2.01           H  
ATOM   8279  HA  THR A 534     -36.772  -7.639 -37.316  1.00  2.01           H  
ATOM   8280  HB  THR A 534     -37.371  -8.203 -39.617  1.00  2.01           H  
ATOM   8281  HG1 THR A 534     -34.593  -7.596 -40.163  1.00  2.01           H  
ATOM   8282 1HG2 THR A 534     -37.170  -5.974 -40.639  1.00  2.01           H  
ATOM   8283 2HG2 THR A 534     -37.564  -5.844 -38.907  1.00  2.01           H  
ATOM   8284 3HG2 THR A 534     -35.901  -5.557 -39.472  1.00  2.01           H  
ATOM   8285  N   HIS A 535     -34.269  -9.594 -37.720  1.00  2.18           N  
ATOM   8286  CA  HIS A 535     -33.817 -10.983 -37.661  1.00  2.18           C  
ATOM   8287  C   HIS A 535     -33.348 -11.398 -36.275  1.00  2.18           C  
ATOM   8288  O   HIS A 535     -33.442 -12.573 -35.916  1.00  2.18           O  
ATOM   8289  CB  HIS A 535     -32.667 -11.230 -38.640  1.00  2.18           C  
ATOM   8290  CG  HIS A 535     -33.001 -11.060 -40.099  1.00  2.18           C  
ATOM   8291  ND1 HIS A 535     -32.024 -11.006 -41.080  1.00  2.18           N  
ATOM   8292  CD2 HIS A 535     -34.185 -10.931 -40.748  1.00  2.18           C  
ATOM   8293  CE1 HIS A 535     -32.596 -10.843 -42.260  1.00  2.18           C  
ATOM   8294  NE2 HIS A 535     -33.901 -10.798 -42.087  1.00  2.18           N  
ATOM   8295  H   HIS A 535     -33.589  -8.848 -37.610  1.00  2.18           H  
ATOM   8296  HA  HIS A 535     -34.637 -11.644 -37.935  1.00  2.18           H  
ATOM   8297 1HB  HIS A 535     -31.884 -10.519 -38.421  1.00  2.18           H  
ATOM   8298 2HB  HIS A 535     -32.260 -12.228 -38.484  1.00  2.18           H  
ATOM   8299  HD2 HIS A 535     -35.179 -10.928 -40.303  1.00  2.18           H  
ATOM   8300  HE1 HIS A 535     -32.077 -10.762 -43.216  1.00  2.18           H  
ATOM   8301  HE2 HIS A 535     -34.590 -10.678 -42.816  1.00  2.18           H  
ATOM   8302  N   TYR A 536     -32.848 -10.444 -35.491  1.00  2.25           N  
ATOM   8303  CA  TYR A 536     -32.302 -10.810 -34.189  1.00  2.25           C  
ATOM   8304  C   TYR A 536     -32.909 -10.031 -33.043  1.00  2.25           C  
ATOM   8305  O   TYR A 536     -33.402  -8.916 -33.202  1.00  2.25           O  
ATOM   8306  CB  TYR A 536     -30.794 -10.616 -34.160  1.00  2.25           C  
ATOM   8307  CG  TYR A 536     -30.079 -11.406 -35.204  1.00  2.25           C  
ATOM   8308  CD1 TYR A 536     -29.918 -10.857 -36.454  1.00  2.25           C  
ATOM   8309  CD2 TYR A 536     -29.598 -12.672 -34.934  1.00  2.25           C  
ATOM   8310  CE1 TYR A 536     -29.275 -11.561 -37.448  1.00  2.25           C  
ATOM   8311  CE2 TYR A 536     -28.952 -13.385 -35.928  1.00  2.25           C  
ATOM   8312  CZ  TYR A 536     -28.792 -12.831 -37.183  1.00  2.25           C  
ATOM   8313  OH  TYR A 536     -28.151 -13.541 -38.175  1.00  2.25           O  
ATOM   8314  H   TYR A 536     -32.782  -9.484 -35.828  1.00  2.25           H  
ATOM   8315  HA  TYR A 536     -32.516 -11.862 -34.006  1.00  2.25           H  
ATOM   8316 1HB  TYR A 536     -30.565  -9.603 -34.301  1.00  2.25           H  
ATOM   8317 2HB  TYR A 536     -30.408 -10.902 -33.181  1.00  2.25           H  
ATOM   8318  HD1 TYR A 536     -30.307  -9.853 -36.657  1.00  2.25           H  
ATOM   8319  HD2 TYR A 536     -29.729 -13.109 -33.943  1.00  2.25           H  
ATOM   8320  HE1 TYR A 536     -29.152 -11.119 -38.438  1.00  2.25           H  
ATOM   8321  HE2 TYR A 536     -28.572 -14.387 -35.723  1.00  2.25           H  
ATOM   8322  HH  TYR A 536     -28.164 -13.034 -38.991  1.00  2.25           H  
ATOM   8323  N   LYS A 537     -32.866 -10.656 -31.880  1.00  2.19           N  
ATOM   8324  CA  LYS A 537     -33.303 -10.062 -30.634  1.00  2.19           C  
ATOM   8325  C   LYS A 537     -32.133  -9.352 -29.984  1.00  2.19           C  
ATOM   8326  O   LYS A 537     -30.987  -9.556 -30.379  1.00  2.19           O  
ATOM   8327  CB  LYS A 537     -33.872 -11.126 -29.699  1.00  2.19           C  
ATOM   8328  CG  LYS A 537     -35.136 -11.796 -30.221  1.00  2.19           C  
ATOM   8329  CD  LYS A 537     -35.674 -12.819 -29.233  1.00  2.19           C  
ATOM   8330  CE  LYS A 537     -36.943 -13.476 -29.756  1.00  2.19           C  
ATOM   8331  NZ  LYS A 537     -37.479 -14.483 -28.805  1.00  2.19           N  
ATOM   8332  H   LYS A 537     -32.477 -11.587 -31.854  1.00  2.19           H  
ATOM   8333  HA  LYS A 537     -34.079  -9.324 -30.844  1.00  2.19           H  
ATOM   8334 1HB  LYS A 537     -33.123 -11.900 -29.534  1.00  2.19           H  
ATOM   8335 2HB  LYS A 537     -34.098 -10.683 -28.727  1.00  2.19           H  
ATOM   8336 1HG  LYS A 537     -35.900 -11.038 -30.399  1.00  2.19           H  
ATOM   8337 2HG  LYS A 537     -34.919 -12.295 -31.166  1.00  2.19           H  
ATOM   8338 1HD  LYS A 537     -34.921 -13.589 -29.059  1.00  2.19           H  
ATOM   8339 2HD  LYS A 537     -35.893 -12.329 -28.284  1.00  2.19           H  
ATOM   8340 1HE  LYS A 537     -37.697 -12.708 -29.921  1.00  2.19           H  
ATOM   8341 2HE  LYS A 537     -36.724 -13.966 -30.704  1.00  2.19           H  
ATOM   8342 1HZ  LYS A 537     -38.318 -14.893 -29.189  1.00  2.19           H  
ATOM   8343 2HZ  LYS A 537     -36.789 -15.205 -28.654  1.00  2.19           H  
ATOM   8344 3HZ  LYS A 537     -37.695 -14.035 -27.926  1.00  2.19           H  
ATOM   8345  N   ASN A 538     -32.431  -8.521 -28.991  1.00  2.01           N  
ATOM   8346  CA  ASN A 538     -31.433  -7.781 -28.216  1.00  2.01           C  
ATOM   8347  C   ASN A 538     -30.587  -6.811 -29.040  1.00  2.01           C  
ATOM   8348  O   ASN A 538     -29.432  -6.543 -28.704  1.00  2.01           O  
ATOM   8349  CB  ASN A 538     -30.518  -8.744 -27.484  1.00  2.01           C  
ATOM   8350  CG  ASN A 538     -31.268  -9.641 -26.536  1.00  2.01           C  
ATOM   8351  OD1 ASN A 538     -32.246  -9.226 -25.902  1.00  2.01           O  
ATOM   8352  ND2 ASN A 538     -30.828 -10.868 -26.431  1.00  2.01           N  
ATOM   8353  H   ASN A 538     -33.403  -8.399 -28.747  1.00  2.01           H  
ATOM   8354  HA  ASN A 538     -31.963  -7.182 -27.474  1.00  2.01           H  
ATOM   8355 1HB  ASN A 538     -29.953  -9.354 -28.184  1.00  2.01           H  
ATOM   8356 2HB  ASN A 538     -29.790  -8.169 -26.911  1.00  2.01           H  
ATOM   8357 1HD2 ASN A 538     -31.284 -11.514 -25.819  1.00  2.01           H  
ATOM   8358 2HD2 ASN A 538     -30.034 -11.160 -26.965  1.00  2.01           H  
ATOM   8359  N   LEU A 539     -31.185  -6.256 -30.086  1.00  1.79           N  
ATOM   8360  CA  LEU A 539     -30.527  -5.244 -30.890  1.00  1.79           C  
ATOM   8361  C   LEU A 539     -31.029  -3.862 -30.542  1.00  1.79           C  
ATOM   8362  O   LEU A 539     -32.232  -3.663 -30.350  1.00  1.79           O  
ATOM   8363  CB  LEU A 539     -30.753  -5.477 -32.379  1.00  1.79           C  
ATOM   8364  CG  LEU A 539     -30.176  -6.708 -32.949  1.00  1.79           C  
ATOM   8365  CD1 LEU A 539     -30.559  -6.773 -34.356  1.00  1.79           C  
ATOM   8366  CD2 LEU A 539     -28.727  -6.636 -32.816  1.00  1.79           C  
ATOM   8367  H   LEU A 539     -32.123  -6.542 -30.320  1.00  1.79           H  
ATOM   8368  HA  LEU A 539     -29.461  -5.285 -30.689  1.00  1.79           H  
ATOM   8369 1HB  LEU A 539     -31.824  -5.503 -32.567  1.00  1.79           H  
ATOM   8370 2HB  LEU A 539     -30.332  -4.638 -32.920  1.00  1.79           H  
ATOM   8371  HG  LEU A 539     -30.551  -7.595 -32.428  1.00  1.79           H  
ATOM   8372 1HD1 LEU A 539     -30.143  -7.621 -34.831  1.00  1.79           H  
ATOM   8373 2HD1 LEU A 539     -31.628  -6.836 -34.404  1.00  1.79           H  
ATOM   8374 3HD1 LEU A 539     -30.205  -5.880 -34.858  1.00  1.79           H  
ATOM   8375 1HD2 LEU A 539     -28.283  -7.528 -33.233  1.00  1.79           H  
ATOM   8376 2HD2 LEU A 539     -28.356  -5.760 -33.341  1.00  1.79           H  
ATOM   8377 3HD2 LEU A 539     -28.486  -6.559 -31.760  1.00  1.79           H  
ATOM   8378  N   GLU A 540     -30.117  -2.900 -30.525  1.00  1.56           N  
ATOM   8379  CA  GLU A 540     -30.490  -1.520 -30.252  1.00  1.56           C  
ATOM   8380  C   GLU A 540     -29.945  -0.551 -31.297  1.00  1.56           C  
ATOM   8381  O   GLU A 540     -28.850  -0.739 -31.831  1.00  1.56           O  
ATOM   8382  CB  GLU A 540     -29.980  -1.109 -28.862  1.00  1.56           C  
ATOM   8383  CG  GLU A 540     -30.575  -1.905 -27.684  1.00  1.56           C  
ATOM   8384  CD  GLU A 540     -30.066  -1.445 -26.332  1.00  1.56           C  
ATOM   8385  OE1 GLU A 540     -29.263  -0.543 -26.292  1.00  1.56           O  
ATOM   8386  OE2 GLU A 540     -30.485  -2.000 -25.343  1.00  1.56           O  
ATOM   8387  H   GLU A 540     -29.138  -3.160 -30.660  1.00  1.56           H  
ATOM   8388  HA  GLU A 540     -31.577  -1.446 -30.263  1.00  1.56           H  
ATOM   8389 1HB  GLU A 540     -28.898  -1.229 -28.828  1.00  1.56           H  
ATOM   8390 2HB  GLU A 540     -30.199  -0.053 -28.696  1.00  1.56           H  
ATOM   8391 1HG  GLU A 540     -31.661  -1.811 -27.708  1.00  1.56           H  
ATOM   8392 2HG  GLU A 540     -30.329  -2.960 -27.812  1.00  1.56           H  
ATOM   8393  N   GLU A 541     -30.720   0.483 -31.591  1.00  1.37           N  
ATOM   8394  CA  GLU A 541     -30.298   1.547 -32.491  1.00  1.37           C  
ATOM   8395  C   GLU A 541     -29.905   2.735 -31.612  1.00  1.37           C  
ATOM   8396  O   GLU A 541     -30.473   2.871 -30.525  1.00  1.37           O  
ATOM   8397  CB  GLU A 541     -31.454   1.945 -33.420  1.00  1.37           C  
ATOM   8398  CG  GLU A 541     -31.937   0.847 -34.395  1.00  1.37           C  
ATOM   8399  CD  GLU A 541     -33.169   1.278 -35.226  1.00  1.37           C  
ATOM   8400  OE1 GLU A 541     -33.865   2.176 -34.801  1.00  1.37           O  
ATOM   8401  OE2 GLU A 541     -33.403   0.724 -36.272  1.00  1.37           O  
ATOM   8402  H   GLU A 541     -31.626   0.553 -31.144  1.00  1.37           H  
ATOM   8403  HA  GLU A 541     -29.465   1.195 -33.087  1.00  1.37           H  
ATOM   8404 1HB  GLU A 541     -32.301   2.265 -32.819  1.00  1.37           H  
ATOM   8405 2HB  GLU A 541     -31.143   2.813 -34.018  1.00  1.37           H  
ATOM   8406 1HG  GLU A 541     -31.117   0.609 -35.074  1.00  1.37           H  
ATOM   8407 2HG  GLU A 541     -32.173  -0.050 -33.829  1.00  1.37           H  
ATOM   8408  N   PRO A 542     -28.927   3.579 -31.971  1.00  1.22           N  
ATOM   8409  CA  PRO A 542     -28.663   4.825 -31.283  1.00  1.22           C  
ATOM   8410  C   PRO A 542     -29.951   5.621 -31.349  1.00  1.22           C  
ATOM   8411  O   PRO A 542     -30.605   5.617 -32.398  1.00  1.22           O  
ATOM   8412  CB  PRO A 542     -27.508   5.430 -32.053  1.00  1.22           C  
ATOM   8413  CG  PRO A 542     -26.857   4.247 -32.774  1.00  1.22           C  
ATOM   8414  CD  PRO A 542     -28.017   3.301 -33.099  1.00  1.22           C  
ATOM   8415  HA  PRO A 542     -28.390   4.599 -30.226  1.00  1.22           H  
ATOM   8416 1HB  PRO A 542     -27.903   6.201 -32.711  1.00  1.22           H  
ATOM   8417 2HB  PRO A 542     -26.816   5.932 -31.364  1.00  1.22           H  
ATOM   8418 1HG  PRO A 542     -26.331   4.592 -33.668  1.00  1.22           H  
ATOM   8419 2HG  PRO A 542     -26.098   3.785 -32.121  1.00  1.22           H  
ATOM   8420 1HD  PRO A 542     -28.493   3.565 -34.064  1.00  1.22           H  
ATOM   8421 2HD  PRO A 542     -27.637   2.272 -33.080  1.00  1.22           H  
ATOM   8422  N   GLU A 543     -30.278   6.410 -30.346  1.00  1.10           N  
ATOM   8423  CA  GLU A 543     -31.573   7.098 -30.354  1.00  1.10           C  
ATOM   8424  C   GLU A 543     -31.843   8.008 -31.559  1.00  1.10           C  
ATOM   8425  O   GLU A 543     -32.977   8.082 -32.029  1.00  1.10           O  
ATOM   8426  CB  GLU A 543     -31.710   7.934 -29.081  1.00  1.10           C  
ATOM   8427  CG  GLU A 543     -31.875   7.117 -27.802  1.00  1.10           C  
ATOM   8428  CD  GLU A 543     -31.928   7.968 -26.552  1.00  1.10           C  
ATOM   8429  OE1 GLU A 543     -31.717   9.155 -26.652  1.00  1.10           O  
ATOM   8430  OE2 GLU A 543     -32.180   7.428 -25.501  1.00  1.10           O  
ATOM   8431  H   GLU A 543     -29.686   6.457 -29.526  1.00  1.10           H  
ATOM   8432  HA  GLU A 543     -32.348   6.331 -30.345  1.00  1.10           H  
ATOM   8433 1HB  GLU A 543     -30.830   8.565 -28.961  1.00  1.10           H  
ATOM   8434 2HB  GLU A 543     -32.575   8.591 -29.170  1.00  1.10           H  
ATOM   8435 1HG  GLU A 543     -32.794   6.535 -27.872  1.00  1.10           H  
ATOM   8436 2HG  GLU A 543     -31.042   6.418 -27.726  1.00  1.10           H  
ATOM   8437  N   GLY A 544     -30.826   8.705 -32.044  1.00  1.00           N  
ATOM   8438  CA  GLY A 544     -31.006   9.616 -33.172  1.00  1.00           C  
ATOM   8439  C   GLY A 544     -30.394   9.109 -34.477  1.00  1.00           C  
ATOM   8440  O   GLY A 544     -30.245   9.906 -35.422  1.00  1.00           O  
ATOM   8441  H   GLY A 544     -29.917   8.601 -31.621  1.00  1.00           H  
ATOM   8442 1HA  GLY A 544     -32.072   9.799 -33.319  1.00  1.00           H  
ATOM   8443 2HA  GLY A 544     -30.562  10.576 -32.920  1.00  1.00           H  
ATOM   8444  N   VAL A 545     -29.989   7.822 -34.531  1.00  0.91           N  
ATOM   8445  CA  VAL A 545     -29.322   7.354 -35.747  1.00  0.91           C  
ATOM   8446  C   VAL A 545     -29.924   6.088 -36.332  1.00  0.91           C  
ATOM   8447  O   VAL A 545     -30.106   5.083 -35.643  1.00  0.91           O  
ATOM   8448  CB  VAL A 545     -27.821   7.060 -35.512  1.00  0.91           C  
ATOM   8449  CG1 VAL A 545     -27.155   6.637 -36.834  1.00  0.91           C  
ATOM   8450  CG2 VAL A 545     -27.151   8.259 -34.878  1.00  0.91           C  
ATOM   8451  H   VAL A 545     -30.163   7.178 -33.757  1.00  0.91           H  
ATOM   8452  HA  VAL A 545     -29.400   8.135 -36.488  1.00  0.91           H  
ATOM   8453  HB  VAL A 545     -27.729   6.217 -34.866  1.00  0.91           H  
ATOM   8454 1HG1 VAL A 545     -26.128   6.424 -36.658  1.00  0.91           H  
ATOM   8455 2HG1 VAL A 545     -27.629   5.754 -37.239  1.00  0.91           H  
ATOM   8456 3HG1 VAL A 545     -27.229   7.452 -37.559  1.00  0.91           H  
ATOM   8457 1HG2 VAL A 545     -26.100   8.034 -34.700  1.00  0.91           H  
ATOM   8458 2HG2 VAL A 545     -27.239   9.110 -35.530  1.00  0.91           H  
ATOM   8459 3HG2 VAL A 545     -27.631   8.484 -33.933  1.00  0.91           H  
ATOM   8460  N   LYS A 546     -30.180   6.129 -37.626  1.00  0.85           N  
ATOM   8461  CA  LYS A 546     -30.659   4.960 -38.342  1.00  0.85           C  
ATOM   8462  C   LYS A 546     -29.561   4.391 -39.194  1.00  0.85           C  
ATOM   8463  O   LYS A 546     -28.796   5.138 -39.793  1.00  0.85           O  
ATOM   8464  CB  LYS A 546     -31.850   5.302 -39.217  1.00  0.85           C  
ATOM   8465  CG  LYS A 546     -33.060   5.688 -38.478  1.00  0.85           C  
ATOM   8466  CD  LYS A 546     -33.654   4.471 -37.773  1.00  0.85           C  
ATOM   8467  CE  LYS A 546     -34.983   4.784 -37.089  1.00  0.85           C  
ATOM   8468  NZ  LYS A 546     -35.622   3.554 -36.543  1.00  0.85           N  
ATOM   8469  H   LYS A 546     -30.002   7.004 -38.125  1.00  0.85           H  
ATOM   8470  HA  LYS A 546     -30.957   4.195 -37.619  1.00  0.85           H  
ATOM   8471 1HB  LYS A 546     -31.587   6.130 -39.879  1.00  0.85           H  
ATOM   8472 2HB  LYS A 546     -32.092   4.445 -39.845  1.00  0.85           H  
ATOM   8473 1HG  LYS A 546     -32.791   6.416 -37.746  1.00  0.85           H  
ATOM   8474 2HG  LYS A 546     -33.773   6.112 -39.140  1.00  0.85           H  
ATOM   8475 1HD  LYS A 546     -33.818   3.669 -38.495  1.00  0.85           H  
ATOM   8476 2HD  LYS A 546     -32.951   4.106 -37.014  1.00  0.85           H  
ATOM   8477 1HE  LYS A 546     -34.799   5.460 -36.268  1.00  0.85           H  
ATOM   8478 2HE  LYS A 546     -35.661   5.258 -37.794  1.00  0.85           H  
ATOM   8479 1HZ  LYS A 546     -36.485   3.785 -36.085  1.00  0.85           H  
ATOM   8480 2HZ  LYS A 546     -35.806   2.899 -37.293  1.00  0.85           H  
ATOM   8481 3HZ  LYS A 546     -34.988   3.102 -35.866  1.00  0.85           H  
ATOM   8482  N   ILE A 547     -29.488   3.076 -39.234  1.00  0.83           N  
ATOM   8483  CA  ILE A 547     -28.522   2.389 -40.070  1.00  0.83           C  
ATOM   8484  C   ILE A 547     -29.296   1.507 -41.043  1.00  0.83           C  
ATOM   8485  O   ILE A 547     -30.158   0.740 -40.621  1.00  0.83           O  
ATOM   8486  CB  ILE A 547     -27.546   1.538 -39.234  1.00  0.83           C  
ATOM   8487  CG1 ILE A 547     -26.827   2.391 -38.154  1.00  0.83           C  
ATOM   8488  CG2 ILE A 547     -26.510   0.933 -40.172  1.00  0.83           C  
ATOM   8489  CD1 ILE A 547     -27.492   2.339 -36.780  1.00  0.83           C  
ATOM   8490  H   ILE A 547     -30.135   2.531 -38.679  1.00  0.83           H  
ATOM   8491  HA  ILE A 547     -27.952   3.117 -40.639  1.00  0.83           H  
ATOM   8492  HB  ILE A 547     -28.096   0.758 -38.721  1.00  0.83           H  
ATOM   8493 1HG1 ILE A 547     -25.803   2.033 -38.051  1.00  0.83           H  
ATOM   8494 2HG1 ILE A 547     -26.802   3.428 -38.474  1.00  0.83           H  
ATOM   8495 1HG2 ILE A 547     -25.826   0.322 -39.605  1.00  0.83           H  
ATOM   8496 2HG2 ILE A 547     -27.011   0.324 -40.920  1.00  0.83           H  
ATOM   8497 3HG2 ILE A 547     -25.958   1.725 -40.674  1.00  0.83           H  
ATOM   8498 1HD1 ILE A 547     -26.929   2.955 -36.080  1.00  0.83           H  
ATOM   8499 2HD1 ILE A 547     -28.515   2.713 -36.842  1.00  0.83           H  
ATOM   8500 3HD1 ILE A 547     -27.511   1.306 -36.420  1.00  0.83           H  
ATOM   8501  N   LEU A 548     -29.040   1.667 -42.332  1.00  0.84           N  
ATOM   8502  CA  LEU A 548     -29.732   0.915 -43.383  1.00  0.84           C  
ATOM   8503  C   LEU A 548     -28.796   0.050 -44.222  1.00  0.84           C  
ATOM   8504  O   LEU A 548     -27.797   0.547 -44.737  1.00  0.84           O  
ATOM   8505  CB  LEU A 548     -30.458   1.897 -44.304  1.00  0.84           C  
ATOM   8506  CG  LEU A 548     -31.151   1.310 -45.547  1.00  0.84           C  
ATOM   8507  CD1 LEU A 548     -32.310   0.392 -45.138  1.00  0.84           C  
ATOM   8508  CD2 LEU A 548     -31.642   2.450 -46.378  1.00  0.84           C  
ATOM   8509  H   LEU A 548     -28.326   2.345 -42.595  1.00  0.84           H  
ATOM   8510  HA  LEU A 548     -30.465   0.261 -42.914  1.00  0.84           H  
ATOM   8511 1HB  LEU A 548     -31.220   2.408 -43.720  1.00  0.84           H  
ATOM   8512 2HB  LEU A 548     -29.743   2.634 -44.639  1.00  0.84           H  
ATOM   8513  HG  LEU A 548     -30.435   0.717 -46.122  1.00  0.84           H  
ATOM   8514 1HD1 LEU A 548     -32.793  -0.008 -46.021  1.00  0.84           H  
ATOM   8515 2HD1 LEU A 548     -31.929  -0.425 -44.536  1.00  0.84           H  
ATOM   8516 3HD1 LEU A 548     -33.034   0.959 -44.560  1.00  0.84           H  
ATOM   8517 1HD2 LEU A 548     -32.112   2.076 -47.262  1.00  0.84           H  
ATOM   8518 2HD2 LEU A 548     -32.357   3.027 -45.794  1.00  0.84           H  
ATOM   8519 3HD2 LEU A 548     -30.805   3.076 -46.657  1.00  0.84           H  
ATOM   8520  N   ARG A 549     -29.114  -1.241 -44.350  1.00  0.88           N  
ATOM   8521  CA  ARG A 549     -28.326  -2.182 -45.147  1.00  0.88           C  
ATOM   8522  C   ARG A 549     -28.947  -2.536 -46.485  1.00  0.88           C  
ATOM   8523  O   ARG A 549     -30.146  -2.828 -46.592  1.00  0.88           O  
ATOM   8524  CB  ARG A 549     -28.052  -3.463 -44.386  1.00  0.88           C  
ATOM   8525  CG  ARG A 549     -27.271  -4.541 -45.177  1.00  0.88           C  
ATOM   8526  CD  ARG A 549     -26.836  -5.688 -44.315  1.00  0.88           C  
ATOM   8527  NE  ARG A 549     -25.752  -5.316 -43.419  1.00  0.88           N  
ATOM   8528  CZ  ARG A 549     -25.297  -6.033 -42.381  1.00  0.88           C  
ATOM   8529  NH1 ARG A 549     -25.834  -7.189 -42.051  1.00  0.88           N  
ATOM   8530  NH2 ARG A 549     -24.293  -5.533 -41.705  1.00  0.88           N  
ATOM   8531  H   ARG A 549     -29.935  -1.594 -43.868  1.00  0.88           H  
ATOM   8532  HA  ARG A 549     -27.375  -1.720 -45.369  1.00  0.88           H  
ATOM   8533 1HB  ARG A 549     -27.470  -3.226 -43.528  1.00  0.88           H  
ATOM   8534 2HB  ARG A 549     -28.992  -3.899 -44.041  1.00  0.88           H  
ATOM   8535 1HG  ARG A 549     -27.897  -4.939 -45.978  1.00  0.88           H  
ATOM   8536 2HG  ARG A 549     -26.371  -4.085 -45.610  1.00  0.88           H  
ATOM   8537 1HD  ARG A 549     -27.676  -6.032 -43.714  1.00  0.88           H  
ATOM   8538 2HD  ARG A 549     -26.485  -6.501 -44.948  1.00  0.88           H  
ATOM   8539  HE  ARG A 549     -25.255  -4.427 -43.586  1.00  0.88           H  
ATOM   8540 1HH1 ARG A 549     -26.608  -7.554 -42.583  1.00  0.88           H  
ATOM   8541 2HH1 ARG A 549     -25.467  -7.710 -41.267  1.00  0.88           H  
ATOM   8542 1HH2 ARG A 549     -23.922  -4.620 -42.026  1.00  0.88           H  
ATOM   8543 2HH2 ARG A 549     -23.907  -6.021 -40.908  1.00  0.88           H  
ATOM   8544  N   PHE A 550     -28.084  -2.568 -47.501  1.00  0.94           N  
ATOM   8545  CA  PHE A 550     -28.470  -2.927 -48.860  1.00  0.94           C  
ATOM   8546  C   PHE A 550     -27.739  -4.201 -49.309  1.00  0.94           C  
ATOM   8547  O   PHE A 550     -26.511  -4.250 -49.356  1.00  0.94           O  
ATOM   8548  CB  PHE A 550     -28.172  -1.775 -49.806  1.00  0.94           C  
ATOM   8549  CG  PHE A 550     -28.734  -1.958 -51.194  1.00  0.94           C  
ATOM   8550  CD1 PHE A 550     -29.765  -2.852 -51.438  1.00  0.94           C  
ATOM   8551  CD2 PHE A 550     -28.316  -1.170 -52.236  1.00  0.94           C  
ATOM   8552  CE1 PHE A 550     -30.302  -2.972 -52.687  1.00  0.94           C  
ATOM   8553  CE2 PHE A 550     -28.861  -1.295 -53.465  1.00  0.94           C  
ATOM   8554  CZ  PHE A 550     -29.853  -2.200 -53.702  1.00  0.94           C  
ATOM   8555  H   PHE A 550     -27.125  -2.264 -47.314  1.00  0.94           H  
ATOM   8556  HA  PHE A 550     -29.544  -3.122 -48.880  1.00  0.94           H  
ATOM   8557 1HB  PHE A 550     -28.499  -0.847 -49.386  1.00  0.94           H  
ATOM   8558 2HB  PHE A 550     -27.092  -1.700 -49.903  1.00  0.94           H  
ATOM   8559  HD1 PHE A 550     -30.152  -3.459 -50.631  1.00  0.94           H  
ATOM   8560  HD2 PHE A 550     -27.540  -0.436 -52.073  1.00  0.94           H  
ATOM   8561  HE1 PHE A 550     -31.082  -3.670 -52.862  1.00  0.94           H  
ATOM   8562  HE2 PHE A 550     -28.503  -0.688 -54.248  1.00  0.94           H  
ATOM   8563  HZ  PHE A 550     -30.286  -2.302 -54.694  1.00  0.94           H  
ATOM   8564  N   SER A 551     -28.524  -5.249 -49.573  1.00  1.01           N  
ATOM   8565  CA  SER A 551     -28.081  -6.604 -49.930  1.00  1.01           C  
ATOM   8566  C   SER A 551     -27.596  -6.805 -51.372  1.00  1.01           C  
ATOM   8567  O   SER A 551     -27.157  -7.904 -51.718  1.00  1.01           O  
ATOM   8568  CB  SER A 551     -29.223  -7.583 -49.747  1.00  1.01           C  
ATOM   8569  OG  SER A 551     -30.219  -7.364 -50.730  1.00  1.01           O  
ATOM   8570  H   SER A 551     -29.522  -5.103 -49.499  1.00  1.01           H  
ATOM   8571  HA  SER A 551     -27.264  -6.870 -49.259  1.00  1.01           H  
ATOM   8572 1HB  SER A 551     -28.841  -8.600 -49.830  1.00  1.01           H  
ATOM   8573 2HB  SER A 551     -29.654  -7.468 -48.751  1.00  1.01           H  
ATOM   8574  HG  SER A 551     -29.733  -7.246 -51.563  1.00  1.01           H  
ATOM   8575  N   SER A 552     -27.738  -5.804 -52.228  1.00  1.07           N  
ATOM   8576  CA  SER A 552     -27.408  -5.993 -53.638  1.00  1.07           C  
ATOM   8577  C   SER A 552     -27.045  -4.661 -54.316  1.00  1.07           C  
ATOM   8578  O   SER A 552     -27.130  -3.621 -53.695  1.00  1.07           O  
ATOM   8579  CB  SER A 552     -28.625  -6.592 -54.319  1.00  1.07           C  
ATOM   8580  OG  SER A 552     -29.622  -5.635 -54.420  1.00  1.07           O  
ATOM   8581  H   SER A 552     -28.076  -4.908 -51.904  1.00  1.07           H  
ATOM   8582  HA  SER A 552     -26.568  -6.681 -53.687  1.00  1.07           H  
ATOM   8583 1HB  SER A 552     -28.413  -6.994 -55.279  1.00  1.07           H  
ATOM   8584 2HB  SER A 552     -28.992  -7.420 -53.718  1.00  1.07           H  
ATOM   8585  HG  SER A 552     -29.238  -4.913 -54.956  1.00  1.07           H  
ATOM   8586  N   PRO A 553     -26.526  -4.661 -55.553  1.00  1.13           N  
ATOM   8587  CA  PRO A 553     -26.282  -3.489 -56.383  1.00  1.13           C  
ATOM   8588  C   PRO A 553     -27.531  -2.643 -56.607  1.00  1.13           C  
ATOM   8589  O   PRO A 553     -28.643  -3.172 -56.529  1.00  1.13           O  
ATOM   8590  CB  PRO A 553     -25.811  -4.111 -57.665  1.00  1.13           C  
ATOM   8591  CG  PRO A 553     -25.203  -5.424 -57.275  1.00  1.13           C  
ATOM   8592  CD  PRO A 553     -26.033  -5.923 -56.162  1.00  1.13           C  
ATOM   8593  HA  PRO A 553     -25.476  -2.885 -55.960  1.00  1.13           H  
ATOM   8594 1HB  PRO A 553     -26.668  -4.226 -58.289  1.00  1.13           H  
ATOM   8595 2HB  PRO A 553     -25.148  -3.451 -58.162  1.00  1.13           H  
ATOM   8596 1HG  PRO A 553     -25.189  -6.109 -58.132  1.00  1.13           H  
ATOM   8597 2HG  PRO A 553     -24.163  -5.278 -56.971  1.00  1.13           H  
ATOM   8598 1HD  PRO A 553     -26.828  -6.523 -56.594  1.00  1.13           H  
ATOM   8599 2HD  PRO A 553     -25.386  -6.488 -55.478  1.00  1.13           H  
ATOM   8600  N   ILE A 554     -27.345  -1.330 -56.825  1.00  1.18           N  
ATOM   8601  CA  ILE A 554     -28.467  -0.405 -57.037  1.00  1.18           C  
ATOM   8602  C   ILE A 554     -28.779  -0.277 -58.527  1.00  1.18           C  
ATOM   8603  O   ILE A 554     -29.917  -0.004 -58.914  1.00  1.18           O  
ATOM   8604  CB  ILE A 554     -28.188   1.017 -56.443  1.00  1.18           C  
ATOM   8605  CG1 ILE A 554     -29.482   1.810 -56.292  1.00  1.18           C  
ATOM   8606  CG2 ILE A 554     -27.278   1.781 -57.289  1.00  1.18           C  
ATOM   8607  CD1 ILE A 554     -30.411   1.295 -55.244  1.00  1.18           C  
ATOM   8608  H   ILE A 554     -26.390  -0.986 -56.918  1.00  1.18           H  
ATOM   8609  HA  ILE A 554     -29.342  -0.809 -56.541  1.00  1.18           H  
ATOM   8610  HB  ILE A 554     -27.726   0.920 -55.471  1.00  1.18           H  
ATOM   8611 1HG1 ILE A 554     -29.244   2.849 -56.066  1.00  1.18           H  
ATOM   8612 2HG1 ILE A 554     -30.009   1.774 -57.245  1.00  1.18           H  
ATOM   8613 1HG2 ILE A 554     -27.085   2.755 -56.835  1.00  1.18           H  
ATOM   8614 2HG2 ILE A 554     -26.388   1.223 -57.362  1.00  1.18           H  
ATOM   8615 3HG2 ILE A 554     -27.710   1.928 -58.273  1.00  1.18           H  
ATOM   8616 1HD1 ILE A 554     -31.290   1.905 -55.238  1.00  1.18           H  
ATOM   8617 2HD1 ILE A 554     -30.686   0.276 -55.454  1.00  1.18           H  
ATOM   8618 3HD1 ILE A 554     -29.927   1.345 -54.272  1.00  1.18           H  
ATOM   8619  N   PHE A 555     -27.758  -0.471 -59.365  1.00  1.20           N  
ATOM   8620  CA  PHE A 555     -27.898  -0.307 -60.808  1.00  1.20           C  
ATOM   8621  C   PHE A 555     -28.790   0.898 -61.172  1.00  1.20           C  
ATOM   8622  O   PHE A 555     -28.369   2.055 -61.030  1.00  1.20           O  
ATOM   8623  CB  PHE A 555     -28.470  -1.573 -61.468  1.00  1.20           C  
ATOM   8624  CG  PHE A 555     -27.567  -2.791 -61.506  1.00  1.20           C  
ATOM   8625  CD1 PHE A 555     -27.835  -3.897 -60.725  1.00  1.20           C  
ATOM   8626  CD2 PHE A 555     -26.463  -2.834 -62.351  1.00  1.20           C  
ATOM   8627  CE1 PHE A 555     -27.028  -5.030 -60.790  1.00  1.20           C  
ATOM   8628  CE2 PHE A 555     -25.654  -3.959 -62.412  1.00  1.20           C  
ATOM   8629  CZ  PHE A 555     -25.941  -5.057 -61.629  1.00  1.20           C  
ATOM   8630  H   PHE A 555     -26.844  -0.707 -58.981  1.00  1.20           H  
ATOM   8631  HA  PHE A 555     -26.906  -0.135 -61.224  1.00  1.20           H  
ATOM   8632 1HB  PHE A 555     -29.388  -1.868 -60.949  1.00  1.20           H  
ATOM   8633 2HB  PHE A 555     -28.727  -1.346 -62.503  1.00  1.20           H  
ATOM   8634  HD1 PHE A 555     -28.697  -3.876 -60.059  1.00  1.20           H  
ATOM   8635  HD2 PHE A 555     -26.239  -1.968 -62.978  1.00  1.20           H  
ATOM   8636  HE1 PHE A 555     -27.260  -5.897 -60.169  1.00  1.20           H  
ATOM   8637  HE2 PHE A 555     -24.791  -3.981 -63.080  1.00  1.20           H  
ATOM   8638  HZ  PHE A 555     -25.307  -5.942 -61.677  1.00  1.20           H  
ATOM   8639  N   TYR A 556     -29.978   0.590 -61.729  1.00  1.20           N  
ATOM   8640  CA  TYR A 556     -30.983   1.541 -62.205  1.00  1.20           C  
ATOM   8641  C   TYR A 556     -32.367   1.285 -61.607  1.00  1.20           C  
ATOM   8642  O   TYR A 556     -32.988   2.160 -61.006  1.00  1.20           O  
ATOM   8643  CB  TYR A 556     -31.098   1.427 -63.734  1.00  1.20           C  
ATOM   8644  CG  TYR A 556     -32.160   2.289 -64.380  1.00  1.20           C  
ATOM   8645  CD1 TYR A 556     -31.938   3.615 -64.615  1.00  1.20           C  
ATOM   8646  CD2 TYR A 556     -33.377   1.718 -64.731  1.00  1.20           C  
ATOM   8647  CE1 TYR A 556     -32.923   4.389 -65.204  1.00  1.20           C  
ATOM   8648  CE2 TYR A 556     -34.359   2.483 -65.314  1.00  1.20           C  
ATOM   8649  CZ  TYR A 556     -34.133   3.818 -65.551  1.00  1.20           C  
ATOM   8650  OH  TYR A 556     -35.107   4.589 -66.136  1.00  1.20           O  
ATOM   8651  H   TYR A 556     -30.214  -0.382 -61.795  1.00  1.20           H  
ATOM   8652  HA  TYR A 556     -30.674   2.549 -61.926  1.00  1.20           H  
ATOM   8653 1HB  TYR A 556     -30.135   1.696 -64.183  1.00  1.20           H  
ATOM   8654 2HB  TYR A 556     -31.295   0.393 -64.007  1.00  1.20           H  
ATOM   8655  HD1 TYR A 556     -30.992   4.047 -64.346  1.00  1.20           H  
ATOM   8656  HD2 TYR A 556     -33.554   0.660 -64.543  1.00  1.20           H  
ATOM   8657  HE1 TYR A 556     -32.751   5.444 -65.397  1.00  1.20           H  
ATOM   8658  HE2 TYR A 556     -35.312   2.030 -65.588  1.00  1.20           H  
ATOM   8659  HH  TYR A 556     -35.872   4.044 -66.331  1.00  1.20           H  
ATOM   8660  N   GLY A 557     -32.858   0.062 -61.763  1.00  1.19           N  
ATOM   8661  CA  GLY A 557     -34.232  -0.233 -61.386  1.00  1.19           C  
ATOM   8662  C   GLY A 557     -34.457  -0.426 -59.895  1.00  1.19           C  
ATOM   8663  O   GLY A 557     -35.600  -0.552 -59.461  1.00  1.19           O  
ATOM   8664  H   GLY A 557     -32.307  -0.653 -62.209  1.00  1.19           H  
ATOM   8665 1HA  GLY A 557     -34.874   0.573 -61.744  1.00  1.19           H  
ATOM   8666 2HA  GLY A 557     -34.552  -1.132 -61.911  1.00  1.19           H  
ATOM   8667  N   ASN A 558     -33.393  -0.432 -59.095  1.00  1.16           N  
ATOM   8668  CA  ASN A 558     -33.580  -0.652 -57.669  1.00  1.16           C  
ATOM   8669  C   ASN A 558     -33.672   0.686 -56.948  1.00  1.16           C  
ATOM   8670  O   ASN A 558     -33.885   0.750 -55.730  1.00  1.16           O  
ATOM   8671  CB  ASN A 558     -32.426  -1.429 -57.117  1.00  1.16           C  
ATOM   8672  CG  ASN A 558     -32.253  -2.684 -57.811  1.00  1.16           C  
ATOM   8673  OD1 ASN A 558     -33.183  -3.181 -58.453  1.00  1.16           O  
ATOM   8674  ND2 ASN A 558     -31.086  -3.235 -57.714  1.00  1.16           N  
ATOM   8675  H   ASN A 558     -32.459  -0.306 -59.470  1.00  1.16           H  
ATOM   8676  HA  ASN A 558     -34.510  -1.194 -57.503  1.00  1.16           H  
ATOM   8677 1HB  ASN A 558     -31.538  -0.850 -57.233  1.00  1.16           H  
ATOM   8678 2HB  ASN A 558     -32.569  -1.620 -56.054  1.00  1.16           H  
ATOM   8679 1HD2 ASN A 558     -30.906  -4.097 -58.161  1.00  1.16           H  
ATOM   8680 2HD2 ASN A 558     -30.342  -2.825 -57.167  1.00  1.16           H  
ATOM   8681  N   VAL A 559     -33.537   1.755 -57.718  1.00  1.12           N  
ATOM   8682  CA  VAL A 559     -33.505   3.095 -57.195  1.00  1.12           C  
ATOM   8683  C   VAL A 559     -34.759   3.540 -56.458  1.00  1.12           C  
ATOM   8684  O   VAL A 559     -34.662   4.103 -55.367  1.00  1.12           O  
ATOM   8685  CB  VAL A 559     -33.186   4.012 -58.354  1.00  1.12           C  
ATOM   8686  CG1 VAL A 559     -33.371   5.375 -57.961  1.00  1.12           C  
ATOM   8687  CG2 VAL A 559     -31.722   3.767 -58.765  1.00  1.12           C  
ATOM   8688  H   VAL A 559     -33.410   1.647 -58.727  1.00  1.12           H  
ATOM   8689  HA  VAL A 559     -32.672   3.157 -56.501  1.00  1.12           H  
ATOM   8690  HB  VAL A 559     -33.852   3.798 -59.190  1.00  1.12           H  
ATOM   8691 1HG1 VAL A 559     -33.135   6.013 -58.802  1.00  1.12           H  
ATOM   8692 2HG1 VAL A 559     -34.406   5.511 -57.678  1.00  1.12           H  
ATOM   8693 3HG1 VAL A 559     -32.723   5.594 -57.125  1.00  1.12           H  
ATOM   8694 1HG2 VAL A 559     -31.470   4.412 -59.604  1.00  1.12           H  
ATOM   8695 2HG2 VAL A 559     -31.078   3.989 -57.920  1.00  1.12           H  
ATOM   8696 3HG2 VAL A 559     -31.584   2.726 -59.054  1.00  1.12           H  
ATOM   8697  N   ASP A 560     -35.936   3.280 -57.007  1.00  1.08           N  
ATOM   8698  CA  ASP A 560     -37.140   3.683 -56.292  1.00  1.08           C  
ATOM   8699  C   ASP A 560     -37.292   2.881 -55.000  1.00  1.08           C  
ATOM   8700  O   ASP A 560     -37.771   3.394 -53.985  1.00  1.08           O  
ATOM   8701  CB  ASP A 560     -38.359   3.561 -57.188  1.00  1.08           C  
ATOM   8702  CG  ASP A 560     -38.380   4.656 -58.278  1.00  1.08           C  
ATOM   8703  OD1 ASP A 560     -37.636   5.633 -58.166  1.00  1.08           O  
ATOM   8704  OD2 ASP A 560     -39.126   4.506 -59.208  1.00  1.08           O  
ATOM   8705  H   ASP A 560     -35.991   2.813 -57.902  1.00  1.08           H  
ATOM   8706  HA  ASP A 560     -37.040   4.730 -56.019  1.00  1.08           H  
ATOM   8707 1HB  ASP A 560     -38.361   2.583 -57.670  1.00  1.08           H  
ATOM   8708 2HB  ASP A 560     -39.265   3.638 -56.589  1.00  1.08           H  
ATOM   8709  N   GLY A 561     -36.869   1.611 -55.032  1.00  1.04           N  
ATOM   8710  CA  GLY A 561     -36.942   0.758 -53.850  1.00  1.04           C  
ATOM   8711  C   GLY A 561     -36.098   1.360 -52.735  1.00  1.04           C  
ATOM   8712  O   GLY A 561     -36.493   1.352 -51.567  1.00  1.04           O  
ATOM   8713  H   GLY A 561     -36.475   1.240 -55.885  1.00  1.04           H  
ATOM   8714 1HA  GLY A 561     -37.978   0.662 -53.525  1.00  1.04           H  
ATOM   8715 2HA  GLY A 561     -36.576  -0.239 -54.096  1.00  1.04           H  
ATOM   8716  N   PHE A 562     -34.955   1.931 -53.120  1.00  1.00           N  
ATOM   8717  CA  PHE A 562     -34.042   2.573 -52.190  1.00  1.00           C  
ATOM   8718  C   PHE A 562     -34.659   3.810 -51.579  1.00  1.00           C  
ATOM   8719  O   PHE A 562     -34.683   3.970 -50.357  1.00  1.00           O  
ATOM   8720  CB  PHE A 562     -32.752   2.933 -52.901  1.00  1.00           C  
ATOM   8721  CG  PHE A 562     -31.716   3.607 -52.076  1.00  1.00           C  
ATOM   8722  CD1 PHE A 562     -31.574   3.332 -50.738  1.00  1.00           C  
ATOM   8723  CD2 PHE A 562     -30.837   4.475 -52.657  1.00  1.00           C  
ATOM   8724  CE1 PHE A 562     -30.569   3.890 -50.003  1.00  1.00           C  
ATOM   8725  CE2 PHE A 562     -29.844   5.054 -51.914  1.00  1.00           C  
ATOM   8726  CZ  PHE A 562     -29.699   4.758 -50.594  1.00  1.00           C  
ATOM   8727  H   PHE A 562     -34.689   1.865 -54.104  1.00  1.00           H  
ATOM   8728  HA  PHE A 562     -33.813   1.870 -51.401  1.00  1.00           H  
ATOM   8729 1HB  PHE A 562     -32.332   2.038 -53.289  1.00  1.00           H  
ATOM   8730 2HB  PHE A 562     -32.966   3.570 -53.743  1.00  1.00           H  
ATOM   8731  HD1 PHE A 562     -32.267   2.643 -50.268  1.00  1.00           H  
ATOM   8732  HD2 PHE A 562     -30.932   4.706 -53.720  1.00  1.00           H  
ATOM   8733  HE1 PHE A 562     -30.469   3.646 -48.950  1.00  1.00           H  
ATOM   8734  HE2 PHE A 562     -29.179   5.742 -52.379  1.00  1.00           H  
ATOM   8735  HZ  PHE A 562     -28.905   5.215 -50.019  1.00  1.00           H  
ATOM   8736  N   LYS A 563     -35.222   4.668 -52.416  1.00  0.97           N  
ATOM   8737  CA  LYS A 563     -35.799   5.898 -51.900  1.00  0.97           C  
ATOM   8738  C   LYS A 563     -36.884   5.567 -50.866  1.00  0.97           C  
ATOM   8739  O   LYS A 563     -36.941   6.160 -49.779  1.00  0.97           O  
ATOM   8740  CB  LYS A 563     -36.446   6.652 -53.061  1.00  0.97           C  
ATOM   8741  CG  LYS A 563     -35.494   7.243 -54.093  1.00  0.97           C  
ATOM   8742  CD  LYS A 563     -36.290   7.821 -55.262  1.00  0.97           C  
ATOM   8743  CE  LYS A 563     -35.398   8.254 -56.403  1.00  0.97           C  
ATOM   8744  NZ  LYS A 563     -36.198   8.611 -57.609  1.00  0.97           N  
ATOM   8745  H   LYS A 563     -35.206   4.481 -53.423  1.00  0.97           H  
ATOM   8746  HA  LYS A 563     -35.018   6.495 -51.429  1.00  0.97           H  
ATOM   8747 1HB  LYS A 563     -37.119   5.974 -53.593  1.00  0.97           H  
ATOM   8748 2HB  LYS A 563     -37.052   7.462 -52.666  1.00  0.97           H  
ATOM   8749 1HG  LYS A 563     -34.905   8.037 -53.638  1.00  0.97           H  
ATOM   8750 2HG  LYS A 563     -34.820   6.471 -54.462  1.00  0.97           H  
ATOM   8751 1HD  LYS A 563     -36.986   7.068 -55.636  1.00  0.97           H  
ATOM   8752 2HD  LYS A 563     -36.864   8.681 -54.922  1.00  0.97           H  
ATOM   8753 1HE  LYS A 563     -34.816   9.104 -56.108  1.00  0.97           H  
ATOM   8754 2HE  LYS A 563     -34.729   7.455 -56.642  1.00  0.97           H  
ATOM   8755 1HZ  LYS A 563     -35.578   8.885 -58.356  1.00  0.97           H  
ATOM   8756 2HZ  LYS A 563     -36.745   7.775 -57.902  1.00  0.97           H  
ATOM   8757 3HZ  LYS A 563     -36.826   9.368 -57.396  1.00  0.97           H  
ATOM   8758  N   LYS A 564     -37.719   4.577 -51.195  1.00  0.94           N  
ATOM   8759  CA  LYS A 564     -38.819   4.186 -50.330  1.00  0.94           C  
ATOM   8760  C   LYS A 564     -38.374   3.472 -49.060  1.00  0.94           C  
ATOM   8761  O   LYS A 564     -38.917   3.734 -47.975  1.00  0.94           O  
ATOM   8762  CB  LYS A 564     -39.786   3.298 -51.105  1.00  0.94           C  
ATOM   8763  CG  LYS A 564     -40.576   4.026 -52.185  1.00  0.94           C  
ATOM   8764  CD  LYS A 564     -41.491   3.074 -52.934  1.00  0.94           C  
ATOM   8765  CE  LYS A 564     -42.272   3.797 -54.020  1.00  0.94           C  
ATOM   8766  NZ  LYS A 564     -43.163   2.871 -54.774  1.00  0.94           N  
ATOM   8767  H   LYS A 564     -37.615   4.109 -52.099  1.00  0.94           H  
ATOM   8768  HA  LYS A 564     -39.346   5.090 -50.032  1.00  0.94           H  
ATOM   8769 1HB  LYS A 564     -39.219   2.502 -51.595  1.00  0.94           H  
ATOM   8770 2HB  LYS A 564     -40.488   2.828 -50.418  1.00  0.94           H  
ATOM   8771 1HG  LYS A 564     -41.169   4.818 -51.732  1.00  0.94           H  
ATOM   8772 2HG  LYS A 564     -39.878   4.476 -52.893  1.00  0.94           H  
ATOM   8773 1HD  LYS A 564     -40.887   2.289 -53.395  1.00  0.94           H  
ATOM   8774 2HD  LYS A 564     -42.188   2.612 -52.237  1.00  0.94           H  
ATOM   8775 1HE  LYS A 564     -42.878   4.578 -53.563  1.00  0.94           H  
ATOM   8776 2HE  LYS A 564     -41.569   4.256 -54.717  1.00  0.94           H  
ATOM   8777 1HZ  LYS A 564     -43.663   3.386 -55.485  1.00  0.94           H  
ATOM   8778 2HZ  LYS A 564     -42.605   2.150 -55.209  1.00  0.94           H  
ATOM   8779 3HZ  LYS A 564     -43.824   2.447 -54.139  1.00  0.94           H  
ATOM   8780  N   CYS A 565     -37.383   2.578 -49.159  1.00  0.92           N  
ATOM   8781  CA  CYS A 565     -36.984   1.858 -47.965  1.00  0.92           C  
ATOM   8782  C   CYS A 565     -36.298   2.788 -46.985  1.00  0.92           C  
ATOM   8783  O   CYS A 565     -36.389   2.591 -45.768  1.00  0.92           O  
ATOM   8784  CB  CYS A 565     -35.999   0.763 -48.295  1.00  0.92           C  
ATOM   8785  SG  CYS A 565     -34.428   1.411 -48.698  1.00  0.92           S  
ATOM   8786  H   CYS A 565     -36.942   2.363 -50.054  1.00  0.92           H  
ATOM   8787  HA  CYS A 565     -37.868   1.426 -47.502  1.00  0.92           H  
ATOM   8788 1HB  CYS A 565     -35.889   0.083 -47.453  1.00  0.92           H  
ATOM   8789 2HB  CYS A 565     -36.357   0.191 -49.152  1.00  0.92           H  
ATOM   8790  HG  CYS A 565     -34.871   2.301 -49.611  1.00  0.92           H  
ATOM   8791  N   ILE A 566     -35.666   3.858 -47.481  1.00  0.89           N  
ATOM   8792  CA  ILE A 566     -35.053   4.757 -46.537  1.00  0.89           C  
ATOM   8793  C   ILE A 566     -36.114   5.481 -45.785  1.00  0.89           C  
ATOM   8794  O   ILE A 566     -36.062   5.533 -44.560  1.00  0.89           O  
ATOM   8795  CB  ILE A 566     -34.181   5.844 -47.130  1.00  0.89           C  
ATOM   8796  CG1 ILE A 566     -32.973   5.362 -47.767  1.00  0.89           C  
ATOM   8797  CG2 ILE A 566     -33.788   6.728 -45.990  1.00  0.89           C  
ATOM   8798  CD1 ILE A 566     -32.363   6.444 -48.512  1.00  0.89           C  
ATOM   8799  H   ILE A 566     -35.570   4.006 -48.489  1.00  0.89           H  
ATOM   8800  HA  ILE A 566     -34.462   4.177 -45.835  1.00  0.89           H  
ATOM   8801  HB  ILE A 566     -34.747   6.413 -47.874  1.00  0.89           H  
ATOM   8802 1HG1 ILE A 566     -32.271   5.047 -47.017  1.00  0.89           H  
ATOM   8803 2HG1 ILE A 566     -33.195   4.526 -48.428  1.00  0.89           H  
ATOM   8804 1HG2 ILE A 566     -33.182   7.521 -46.362  1.00  0.89           H  
ATOM   8805 2HG2 ILE A 566     -34.682   7.132 -45.518  1.00  0.89           H  
ATOM   8806 3HG2 ILE A 566     -33.223   6.149 -45.258  1.00  0.89           H  
ATOM   8807 1HD1 ILE A 566     -31.464   6.134 -48.965  1.00  0.89           H  
ATOM   8808 2HD1 ILE A 566     -33.063   6.783 -49.282  1.00  0.89           H  
ATOM   8809 3HD1 ILE A 566     -32.147   7.262 -47.833  1.00  0.89           H  
ATOM   8810  N   ASN A 567     -37.103   6.001 -46.516  1.00  0.87           N  
ATOM   8811  CA  ASN A 567     -38.167   6.767 -45.904  1.00  0.87           C  
ATOM   8812  C   ASN A 567     -38.876   5.924 -44.846  1.00  0.87           C  
ATOM   8813  O   ASN A 567     -39.144   6.389 -43.726  1.00  0.87           O  
ATOM   8814  CB  ASN A 567     -39.129   7.213 -46.987  1.00  0.87           C  
ATOM   8815  CG  ASN A 567     -38.532   8.284 -47.884  1.00  0.87           C  
ATOM   8816  OD1 ASN A 567     -37.540   8.948 -47.533  1.00  0.87           O  
ATOM   8817  ND2 ASN A 567     -39.126   8.470 -49.037  1.00  0.87           N  
ATOM   8818  H   ASN A 567     -37.089   5.901 -47.535  1.00  0.87           H  
ATOM   8819  HA  ASN A 567     -37.742   7.643 -45.423  1.00  0.87           H  
ATOM   8820 1HB  ASN A 567     -39.412   6.357 -47.599  1.00  0.87           H  
ATOM   8821 2HB  ASN A 567     -40.034   7.607 -46.524  1.00  0.87           H  
ATOM   8822 1HD2 ASN A 567     -38.787   9.167 -49.671  1.00  0.87           H  
ATOM   8823 2HD2 ASN A 567     -39.922   7.923 -49.282  1.00  0.87           H  
ATOM   8824  N   SER A 568     -39.097   4.640 -45.165  1.00  0.85           N  
ATOM   8825  CA  SER A 568     -39.741   3.733 -44.230  1.00  0.85           C  
ATOM   8826  C   SER A 568     -38.880   3.537 -42.980  1.00  0.85           C  
ATOM   8827  O   SER A 568     -39.387   3.567 -41.856  1.00  0.85           O  
ATOM   8828  CB  SER A 568     -39.988   2.395 -44.905  1.00  0.85           C  
ATOM   8829  OG  SER A 568     -40.906   2.523 -45.962  1.00  0.85           O  
ATOM   8830  H   SER A 568     -38.855   4.302 -46.098  1.00  0.85           H  
ATOM   8831  HA  SER A 568     -40.696   4.163 -43.931  1.00  0.85           H  
ATOM   8832 1HB  SER A 568     -39.046   2.004 -45.285  1.00  0.85           H  
ATOM   8833 2HB  SER A 568     -40.366   1.685 -44.173  1.00  0.85           H  
ATOM   8834  HG  SER A 568     -40.448   3.053 -46.642  1.00  0.85           H  
ATOM   8835  N   THR A 569     -37.567   3.392 -43.183  1.00  0.84           N  
ATOM   8836  CA  THR A 569     -36.593   3.191 -42.117  1.00  0.84           C  
ATOM   8837  C   THR A 569     -36.480   4.394 -41.185  1.00  0.84           C  
ATOM   8838  O   THR A 569     -36.422   4.231 -39.963  1.00  0.84           O  
ATOM   8839  CB  THR A 569     -35.210   2.853 -42.716  1.00  0.84           C  
ATOM   8840  OG1 THR A 569     -35.313   1.633 -43.464  1.00  0.84           O  
ATOM   8841  CG2 THR A 569     -34.141   2.718 -41.630  1.00  0.84           C  
ATOM   8842  H   THR A 569     -37.216   3.380 -44.140  1.00  0.84           H  
ATOM   8843  HA  THR A 569     -36.918   2.340 -41.521  1.00  0.84           H  
ATOM   8844  HB  THR A 569     -34.910   3.648 -43.390  1.00  0.84           H  
ATOM   8845  HG1 THR A 569     -35.780   1.824 -44.311  1.00  0.84           H  
ATOM   8846 1HG2 THR A 569     -33.181   2.487 -42.090  1.00  0.84           H  
ATOM   8847 2HG2 THR A 569     -34.068   3.658 -41.087  1.00  0.84           H  
ATOM   8848 3HG2 THR A 569     -34.415   1.920 -40.944  1.00  0.84           H  
ATOM   8849  N   VAL A 570     -36.450   5.604 -41.751  1.00  0.82           N  
ATOM   8850  CA  VAL A 570     -36.279   6.792 -40.923  1.00  0.82           C  
ATOM   8851  C   VAL A 570     -37.615   7.295 -40.361  1.00  0.82           C  
ATOM   8852  O   VAL A 570     -37.636   8.046 -39.384  1.00  0.82           O  
ATOM   8853  CB  VAL A 570     -35.547   7.910 -41.702  1.00  0.82           C  
ATOM   8854  CG1 VAL A 570     -34.190   7.418 -42.179  1.00  0.82           C  
ATOM   8855  CG2 VAL A 570     -36.383   8.380 -42.842  1.00  0.82           C  
ATOM   8856  H   VAL A 570     -36.504   5.680 -42.767  1.00  0.82           H  
ATOM   8857  HA  VAL A 570     -35.658   6.527 -40.081  1.00  0.82           H  
ATOM   8858  HB  VAL A 570     -35.357   8.724 -41.034  1.00  0.82           H  
ATOM   8859 1HG1 VAL A 570     -33.670   8.221 -42.702  1.00  0.82           H  
ATOM   8860 2HG1 VAL A 570     -33.597   7.101 -41.329  1.00  0.82           H  
ATOM   8861 3HG1 VAL A 570     -34.333   6.576 -42.858  1.00  0.82           H  
ATOM   8862 1HG2 VAL A 570     -35.878   9.176 -43.374  1.00  0.82           H  
ATOM   8863 2HG2 VAL A 570     -36.561   7.573 -43.497  1.00  0.82           H  
ATOM   8864 3HG2 VAL A 570     -37.319   8.749 -42.475  1.00  0.82           H  
ATOM   8865  N   GLY A 571     -38.732   6.827 -40.928  1.00  0.81           N  
ATOM   8866  CA  GLY A 571     -40.060   7.191 -40.452  1.00  0.81           C  
ATOM   8867  C   GLY A 571     -40.597   8.483 -41.053  1.00  0.81           C  
ATOM   8868  O   GLY A 571     -41.520   9.092 -40.506  1.00  0.81           O  
ATOM   8869  H   GLY A 571     -38.671   6.228 -41.749  1.00  0.81           H  
ATOM   8870 1HA  GLY A 571     -40.744   6.375 -40.687  1.00  0.81           H  
ATOM   8871 2HA  GLY A 571     -40.039   7.277 -39.368  1.00  0.81           H  
ATOM   8872  N   PHE A 572     -39.976   8.945 -42.127  1.00  0.79           N  
ATOM   8873  CA  PHE A 572     -40.408  10.176 -42.773  1.00  0.79           C  
ATOM   8874  C   PHE A 572     -39.870  10.297 -44.180  1.00  0.79           C  
ATOM   8875  O   PHE A 572     -38.798   9.792 -44.499  1.00  0.79           O  
ATOM   8876  CB  PHE A 572     -39.969  11.415 -41.976  1.00  0.79           C  
ATOM   8877  CG  PHE A 572     -38.494  11.530 -41.767  1.00  0.79           C  
ATOM   8878  CD1 PHE A 572     -37.696  12.200 -42.674  1.00  0.79           C  
ATOM   8879  CD2 PHE A 572     -37.911  10.987 -40.650  1.00  0.79           C  
ATOM   8880  CE1 PHE A 572     -36.344  12.310 -42.466  1.00  0.79           C  
ATOM   8881  CE2 PHE A 572     -36.568  11.096 -40.429  1.00  0.79           C  
ATOM   8882  CZ  PHE A 572     -35.770  11.756 -41.334  1.00  0.79           C  
ATOM   8883  H   PHE A 572     -39.255   8.364 -42.553  1.00  0.79           H  
ATOM   8884  HA  PHE A 572     -41.497  10.169 -42.828  1.00  0.79           H  
ATOM   8885 1HB  PHE A 572     -40.302  12.313 -42.494  1.00  0.79           H  
ATOM   8886 2HB  PHE A 572     -40.450  11.412 -40.997  1.00  0.79           H  
ATOM   8887  HD1 PHE A 572     -38.154  12.637 -43.559  1.00  0.79           H  
ATOM   8888  HD2 PHE A 572     -38.536  10.457 -39.927  1.00  0.79           H  
ATOM   8889  HE1 PHE A 572     -35.734  12.831 -43.187  1.00  0.79           H  
ATOM   8890  HE2 PHE A 572     -36.146  10.649 -39.537  1.00  0.79           H  
ATOM   8891  HZ  PHE A 572     -34.698  11.841 -41.158  1.00  0.79           H  
ATOM   8892  N   ASP A 573     -40.571  11.062 -44.996  1.00  0.78           N  
ATOM   8893  CA  ASP A 573     -40.095  11.376 -46.329  1.00  0.78           C  
ATOM   8894  C   ASP A 573     -39.329  12.679 -46.300  1.00  0.78           C  
ATOM   8895  O   ASP A 573     -39.917  13.743 -46.093  1.00  0.78           O  
ATOM   8896  CB  ASP A 573     -41.244  11.406 -47.335  1.00  0.78           C  
ATOM   8897  CG  ASP A 573     -40.808  11.657 -48.803  1.00  0.78           C  
ATOM   8898  OD1 ASP A 573     -39.712  12.147 -49.044  1.00  0.78           O  
ATOM   8899  OD2 ASP A 573     -41.595  11.354 -49.669  1.00  0.78           O  
ATOM   8900  H   ASP A 573     -41.454  11.438 -44.680  1.00  0.78           H  
ATOM   8901  HA  ASP A 573     -39.405  10.599 -46.639  1.00  0.78           H  
ATOM   8902 1HB  ASP A 573     -41.774  10.454 -47.299  1.00  0.78           H  
ATOM   8903 2HB  ASP A 573     -41.945  12.172 -47.046  1.00  0.78           H  
ATOM   8904  N   ALA A 574     -38.014  12.601 -46.477  1.00  0.77           N  
ATOM   8905  CA  ALA A 574     -37.158  13.777 -46.381  1.00  0.77           C  
ATOM   8906  C   ALA A 574     -37.595  14.859 -47.366  1.00  0.77           C  
ATOM   8907  O   ALA A 574     -37.387  16.045 -47.106  1.00  0.77           O  
ATOM   8908  CB  ALA A 574     -35.709  13.406 -46.633  1.00  0.77           C  
ATOM   8909  H   ALA A 574     -37.604  11.693 -46.666  1.00  0.77           H  
ATOM   8910  HA  ALA A 574     -37.253  14.178 -45.374  1.00  0.77           H  
ATOM   8911 1HB  ALA A 574     -35.074  14.288 -46.536  1.00  0.77           H  
ATOM   8912 2HB  ALA A 574     -35.402  12.659 -45.912  1.00  0.77           H  
ATOM   8913 3HB  ALA A 574     -35.608  13.003 -47.639  1.00  0.77           H  
ATOM   8914  N   ILE A 575     -38.171  14.462 -48.511  1.00  0.77           N  
ATOM   8915  CA  ILE A 575     -38.599  15.436 -49.505  1.00  0.77           C  
ATOM   8916  C   ILE A 575     -39.781  16.223 -48.969  1.00  0.77           C  
ATOM   8917  O   ILE A 575     -39.851  17.441 -49.119  1.00  0.77           O  
ATOM   8918  CB  ILE A 575     -38.974  14.786 -50.845  1.00  0.77           C  
ATOM   8919  CG1 ILE A 575     -37.724  14.186 -51.496  1.00  0.77           C  
ATOM   8920  CG2 ILE A 575     -39.595  15.839 -51.746  1.00  0.77           C  
ATOM   8921  CD1 ILE A 575     -37.994  13.278 -52.668  1.00  0.77           C  
ATOM   8922  H   ILE A 575     -38.388  13.472 -48.672  1.00  0.77           H  
ATOM   8923  HA  ILE A 575     -37.778  16.129 -49.687  1.00  0.77           H  
ATOM   8924  HB  ILE A 575     -39.688  13.979 -50.681  1.00  0.77           H  
ATOM   8925 1HG1 ILE A 575     -37.102  15.006 -51.839  1.00  0.77           H  
ATOM   8926 2HG1 ILE A 575     -37.174  13.625 -50.740  1.00  0.77           H  
ATOM   8927 1HG2 ILE A 575     -39.865  15.388 -52.697  1.00  0.77           H  
ATOM   8928 2HG2 ILE A 575     -40.484  16.241 -51.267  1.00  0.77           H  
ATOM   8929 3HG2 ILE A 575     -38.873  16.645 -51.912  1.00  0.77           H  
ATOM   8930 1HD1 ILE A 575     -37.050  12.909 -53.064  1.00  0.77           H  
ATOM   8931 2HD1 ILE A 575     -38.606  12.436 -52.334  1.00  0.77           H  
ATOM   8932 3HD1 ILE A 575     -38.523  13.829 -53.442  1.00  0.77           H  
ATOM   8933  N   ARG A 576     -40.742  15.529 -48.359  1.00  0.77           N  
ATOM   8934  CA  ARG A 576     -41.907  16.222 -47.820  1.00  0.77           C  
ATOM   8935  C   ARG A 576     -41.499  17.103 -46.643  1.00  0.77           C  
ATOM   8936  O   ARG A 576     -41.999  18.220 -46.501  1.00  0.77           O  
ATOM   8937  CB  ARG A 576     -42.988  15.249 -47.389  1.00  0.77           C  
ATOM   8938  CG  ARG A 576     -43.680  14.517 -48.539  1.00  0.77           C  
ATOM   8939  CD  ARG A 576     -44.707  13.551 -48.046  1.00  0.77           C  
ATOM   8940  NE  ARG A 576     -45.349  12.830 -49.135  1.00  0.77           N  
ATOM   8941  CZ  ARG A 576     -46.260  11.849 -48.971  1.00  0.77           C  
ATOM   8942  NH1 ARG A 576     -46.635  11.491 -47.762  1.00  0.77           N  
ATOM   8943  NH2 ARG A 576     -46.779  11.245 -50.027  1.00  0.77           N  
ATOM   8944  H   ARG A 576     -40.643  14.522 -48.253  1.00  0.77           H  
ATOM   8945  HA  ARG A 576     -42.322  16.858 -48.600  1.00  0.77           H  
ATOM   8946 1HB  ARG A 576     -42.550  14.500 -46.730  1.00  0.77           H  
ATOM   8947 2HB  ARG A 576     -43.752  15.778 -46.821  1.00  0.77           H  
ATOM   8948 1HG  ARG A 576     -44.167  15.241 -49.190  1.00  0.77           H  
ATOM   8949 2HG  ARG A 576     -42.931  13.959 -49.110  1.00  0.77           H  
ATOM   8950 1HD  ARG A 576     -44.235  12.824 -47.391  1.00  0.77           H  
ATOM   8951 2HD  ARG A 576     -45.476  14.088 -47.495  1.00  0.77           H  
ATOM   8952  HE  ARG A 576     -45.082  13.071 -50.080  1.00  0.77           H  
ATOM   8953 1HH1 ARG A 576     -46.241  11.952 -46.955  1.00  0.77           H  
ATOM   8954 2HH1 ARG A 576     -47.318  10.757 -47.641  1.00  0.77           H  
ATOM   8955 1HH2 ARG A 576     -46.488  11.517 -50.956  1.00  0.77           H  
ATOM   8956 2HH2 ARG A 576     -47.461  10.511 -49.905  1.00  0.77           H  
ATOM   8957  N   VAL A 577     -40.534  16.638 -45.833  1.00  0.77           N  
ATOM   8958  CA  VAL A 577     -40.068  17.462 -44.719  1.00  0.77           C  
ATOM   8959  C   VAL A 577     -39.460  18.732 -45.301  1.00  0.77           C  
ATOM   8960  O   VAL A 577     -39.778  19.843 -44.858  1.00  0.77           O  
ATOM   8961  CB  VAL A 577     -39.015  16.727 -43.856  1.00  0.77           C  
ATOM   8962  CG1 VAL A 577     -38.393  17.696 -42.831  1.00  0.77           C  
ATOM   8963  CG2 VAL A 577     -39.646  15.548 -43.118  1.00  0.77           C  
ATOM   8964  H   VAL A 577     -40.153  15.701 -45.983  1.00  0.77           H  
ATOM   8965  HA  VAL A 577     -40.919  17.725 -44.092  1.00  0.77           H  
ATOM   8966  HB  VAL A 577     -38.221  16.370 -44.506  1.00  0.77           H  
ATOM   8967 1HG1 VAL A 577     -37.640  17.168 -42.251  1.00  0.77           H  
ATOM   8968 2HG1 VAL A 577     -37.930  18.528 -43.354  1.00  0.77           H  
ATOM   8969 3HG1 VAL A 577     -39.156  18.069 -42.162  1.00  0.77           H  
ATOM   8970 1HG2 VAL A 577     -38.886  15.044 -42.529  1.00  0.77           H  
ATOM   8971 2HG2 VAL A 577     -40.434  15.912 -42.455  1.00  0.77           H  
ATOM   8972 3HG2 VAL A 577     -40.068  14.853 -43.837  1.00  0.77           H  
ATOM   8973  N   TYR A 578     -38.628  18.570 -46.332  1.00  0.79           N  
ATOM   8974  CA  TYR A 578     -38.015  19.693 -47.015  1.00  0.79           C  
ATOM   8975  C   TYR A 578     -39.046  20.648 -47.589  1.00  0.79           C  
ATOM   8976  O   TYR A 578     -38.948  21.855 -47.369  1.00  0.79           O  
ATOM   8977  CB  TYR A 578     -37.048  19.198 -48.091  1.00  0.79           C  
ATOM   8978  CG  TYR A 578     -36.485  20.276 -48.955  1.00  0.79           C  
ATOM   8979  CD1 TYR A 578     -35.568  21.170 -48.446  1.00  0.79           C  
ATOM   8980  CD2 TYR A 578     -36.843  20.328 -50.284  1.00  0.79           C  
ATOM   8981  CE1 TYR A 578     -35.029  22.143 -49.264  1.00  0.79           C  
ATOM   8982  CE2 TYR A 578     -36.296  21.280 -51.104  1.00  0.79           C  
ATOM   8983  CZ  TYR A 578     -35.393  22.193 -50.600  1.00  0.79           C  
ATOM   8984  OH  TYR A 578     -34.851  23.155 -51.425  1.00  0.79           O  
ATOM   8985  H   TYR A 578     -38.388  17.632 -46.650  1.00  0.79           H  
ATOM   8986  HA  TYR A 578     -37.432  20.252 -46.288  1.00  0.79           H  
ATOM   8987 1HB  TYR A 578     -36.220  18.661 -47.631  1.00  0.79           H  
ATOM   8988 2HB  TYR A 578     -37.557  18.490 -48.736  1.00  0.79           H  
ATOM   8989  HD1 TYR A 578     -35.280  21.112 -47.398  1.00  0.79           H  
ATOM   8990  HD2 TYR A 578     -37.557  19.602 -50.682  1.00  0.79           H  
ATOM   8991  HE1 TYR A 578     -34.312  22.859 -48.864  1.00  0.79           H  
ATOM   8992  HE2 TYR A 578     -36.579  21.315 -52.156  1.00  0.79           H  
ATOM   8993  HH  TYR A 578     -35.172  23.028 -52.321  1.00  0.79           H  
ATOM   8994  N   ASN A 579     -40.035  20.129 -48.315  1.00  0.80           N  
ATOM   8995  CA  ASN A 579     -41.041  20.993 -48.909  1.00  0.80           C  
ATOM   8996  C   ASN A 579     -41.823  21.767 -47.849  1.00  0.80           C  
ATOM   8997  O   ASN A 579     -42.129  22.947 -48.041  1.00  0.80           O  
ATOM   8998  CB  ASN A 579     -41.960  20.187 -49.800  1.00  0.80           C  
ATOM   8999  CG  ASN A 579     -41.282  19.795 -51.098  1.00  0.80           C  
ATOM   9000  OD1 ASN A 579     -40.289  20.410 -51.505  1.00  0.80           O  
ATOM   9001  ND2 ASN A 579     -41.813  18.801 -51.761  1.00  0.80           N  
ATOM   9002  H   ASN A 579     -40.069  19.125 -48.475  1.00  0.80           H  
ATOM   9003  HA  ASN A 579     -40.530  21.725 -49.527  1.00  0.80           H  
ATOM   9004 1HB  ASN A 579     -42.259  19.279 -49.273  1.00  0.80           H  
ATOM   9005 2HB  ASN A 579     -42.861  20.758 -50.017  1.00  0.80           H  
ATOM   9006 1HD2 ASN A 579     -41.413  18.511 -52.630  1.00  0.80           H  
ATOM   9007 2HD2 ASN A 579     -42.620  18.336 -51.402  1.00  0.80           H  
ATOM   9008  N   LYS A 580     -42.124  21.140 -46.712  1.00  0.82           N  
ATOM   9009  CA  LYS A 580     -42.831  21.859 -45.662  1.00  0.82           C  
ATOM   9010  C   LYS A 580     -41.933  22.946 -45.078  1.00  0.82           C  
ATOM   9011  O   LYS A 580     -42.402  24.050 -44.778  1.00  0.82           O  
ATOM   9012  CB  LYS A 580     -43.369  20.890 -44.619  1.00  0.82           C  
ATOM   9013  CG  LYS A 580     -44.546  20.064 -45.176  1.00  0.82           C  
ATOM   9014  CD  LYS A 580     -45.098  19.049 -44.196  1.00  0.82           C  
ATOM   9015  CE  LYS A 580     -46.292  18.311 -44.794  1.00  0.82           C  
ATOM   9016  NZ  LYS A 580     -46.835  17.279 -43.866  1.00  0.82           N  
ATOM   9017  H   LYS A 580     -41.881  20.155 -46.583  1.00  0.82           H  
ATOM   9018  HA  LYS A 580     -43.690  22.354 -46.111  1.00  0.82           H  
ATOM   9019 1HB  LYS A 580     -42.574  20.197 -44.325  1.00  0.82           H  
ATOM   9020 2HB  LYS A 580     -43.694  21.432 -43.733  1.00  0.82           H  
ATOM   9021 1HG  LYS A 580     -45.346  20.743 -45.469  1.00  0.82           H  
ATOM   9022 2HG  LYS A 580     -44.205  19.535 -46.064  1.00  0.82           H  
ATOM   9023 1HD  LYS A 580     -44.333  18.311 -43.998  1.00  0.82           H  
ATOM   9024 2HD  LYS A 580     -45.383  19.530 -43.262  1.00  0.82           H  
ATOM   9025 1HE  LYS A 580     -47.078  19.029 -45.020  1.00  0.82           H  
ATOM   9026 2HE  LYS A 580     -45.981  17.824 -45.719  1.00  0.82           H  
ATOM   9027 1HZ  LYS A 580     -47.621  16.814 -44.299  1.00  0.82           H  
ATOM   9028 2HZ  LYS A 580     -46.114  16.601 -43.660  1.00  0.82           H  
ATOM   9029 3HZ  LYS A 580     -47.136  17.720 -43.009  1.00  0.82           H  
ATOM   9030  N   ARG A 581     -40.638  22.656 -44.939  1.00  0.85           N  
ATOM   9031  CA  ARG A 581     -39.702  23.667 -44.475  1.00  0.85           C  
ATOM   9032  C   ARG A 581     -39.623  24.820 -45.477  1.00  0.85           C  
ATOM   9033  O   ARG A 581     -39.548  25.979 -45.069  1.00  0.85           O  
ATOM   9034  CB  ARG A 581     -38.338  23.068 -44.210  1.00  0.85           C  
ATOM   9035  CG  ARG A 581     -38.263  22.192 -42.960  1.00  0.85           C  
ATOM   9036  CD  ARG A 581     -36.934  21.625 -42.807  1.00  0.85           C  
ATOM   9037  NE  ARG A 581     -35.923  22.654 -42.713  1.00  0.85           N  
ATOM   9038  CZ  ARG A 581     -35.060  22.953 -43.687  1.00  0.85           C  
ATOM   9039  NH1 ARG A 581     -35.070  22.323 -44.814  1.00  0.85           N  
ATOM   9040  NH2 ARG A 581     -34.206  23.899 -43.476  1.00  0.85           N  
ATOM   9041  H   ARG A 581     -40.295  21.719 -45.159  1.00  0.85           H  
ATOM   9042  HA  ARG A 581     -40.069  24.064 -43.531  1.00  0.85           H  
ATOM   9043 1HB  ARG A 581     -38.035  22.461 -45.057  1.00  0.85           H  
ATOM   9044 2HB  ARG A 581     -37.606  23.868 -44.099  1.00  0.85           H  
ATOM   9045 1HG  ARG A 581     -38.457  22.802 -42.087  1.00  0.85           H  
ATOM   9046 2HG  ARG A 581     -38.993  21.387 -43.015  1.00  0.85           H  
ATOM   9047 1HD  ARG A 581     -36.888  21.011 -41.913  1.00  0.85           H  
ATOM   9048 2HD  ARG A 581     -36.717  21.017 -43.674  1.00  0.85           H  
ATOM   9049  HE  ARG A 581     -35.861  23.240 -41.872  1.00  0.85           H  
ATOM   9050 1HH1 ARG A 581     -35.729  21.586 -44.966  1.00  0.85           H  
ATOM   9051 2HH1 ARG A 581     -34.392  22.582 -45.521  1.00  0.85           H  
ATOM   9052 1HH2 ARG A 581     -34.252  24.357 -42.575  1.00  0.85           H  
ATOM   9053 2HH2 ARG A 581     -33.529  24.148 -44.176  1.00  0.85           H  
ATOM   9054  N   LEU A 582     -39.699  24.517 -46.787  1.00  0.88           N  
ATOM   9055  CA  LEU A 582     -39.706  25.579 -47.792  1.00  0.88           C  
ATOM   9056  C   LEU A 582     -40.942  26.441 -47.641  1.00  0.88           C  
ATOM   9057  O   LEU A 582     -40.873  27.661 -47.781  1.00  0.88           O  
ATOM   9058  CB  LEU A 582     -39.691  25.046 -49.230  1.00  0.88           C  
ATOM   9059  CG  LEU A 582     -38.441  24.404 -49.721  1.00  0.88           C  
ATOM   9060  CD1 LEU A 582     -38.718  23.861 -51.110  1.00  0.88           C  
ATOM   9061  CD2 LEU A 582     -37.329  25.436 -49.725  1.00  0.88           C  
ATOM   9062  H   LEU A 582     -39.723  23.540 -47.077  1.00  0.88           H  
ATOM   9063  HA  LEU A 582     -38.827  26.202 -47.643  1.00  0.88           H  
ATOM   9064 1HB  LEU A 582     -40.484  24.317 -49.328  1.00  0.88           H  
ATOM   9065 2HB  LEU A 582     -39.916  25.872 -49.898  1.00  0.88           H  
ATOM   9066  HG  LEU A 582     -38.158  23.571 -49.076  1.00  0.88           H  
ATOM   9067 1HD1 LEU A 582     -37.845  23.408 -51.508  1.00  0.88           H  
ATOM   9068 2HD1 LEU A 582     -39.518  23.128 -51.066  1.00  0.88           H  
ATOM   9069 3HD1 LEU A 582     -39.012  24.675 -51.755  1.00  0.88           H  
ATOM   9070 1HD2 LEU A 582     -36.412  24.983 -50.093  1.00  0.88           H  
ATOM   9071 2HD2 LEU A 582     -37.608  26.268 -50.371  1.00  0.88           H  
ATOM   9072 3HD2 LEU A 582     -37.172  25.799 -48.710  1.00  0.88           H  
ATOM   9073  N   LYS A 583     -42.085  25.830 -47.331  1.00  0.91           N  
ATOM   9074  CA  LYS A 583     -43.278  26.637 -47.150  1.00  0.91           C  
ATOM   9075  C   LYS A 583     -43.085  27.548 -45.940  1.00  0.91           C  
ATOM   9076  O   LYS A 583     -43.413  28.738 -45.985  1.00  0.91           O  
ATOM   9077  CB  LYS A 583     -44.515  25.751 -46.994  1.00  0.91           C  
ATOM   9078  CG  LYS A 583     -44.927  25.036 -48.280  1.00  0.91           C  
ATOM   9079  CD  LYS A 583     -46.149  24.148 -48.074  1.00  0.91           C  
ATOM   9080  CE  LYS A 583     -46.524  23.428 -49.364  1.00  0.91           C  
ATOM   9081  NZ  LYS A 583     -47.704  22.535 -49.185  1.00  0.91           N  
ATOM   9082  H   LYS A 583     -42.122  24.811 -47.257  1.00  0.91           H  
ATOM   9083  HA  LYS A 583     -43.413  27.265 -48.030  1.00  0.91           H  
ATOM   9084 1HB  LYS A 583     -44.322  24.991 -46.238  1.00  0.91           H  
ATOM   9085 2HB  LYS A 583     -45.355  26.351 -46.650  1.00  0.91           H  
ATOM   9086 1HG  LYS A 583     -45.150  25.775 -49.047  1.00  0.91           H  
ATOM   9087 2HG  LYS A 583     -44.100  24.422 -48.624  1.00  0.91           H  
ATOM   9088 1HD  LYS A 583     -45.930  23.407 -47.302  1.00  0.91           H  
ATOM   9089 2HD  LYS A 583     -46.992  24.755 -47.743  1.00  0.91           H  
ATOM   9090 1HE  LYS A 583     -46.752  24.167 -50.130  1.00  0.91           H  
ATOM   9091 2HE  LYS A 583     -45.673  22.827 -49.692  1.00  0.91           H  
ATOM   9092 1HZ  LYS A 583     -47.916  22.078 -50.061  1.00  0.91           H  
ATOM   9093 2HZ  LYS A 583     -47.499  21.838 -48.485  1.00  0.91           H  
ATOM   9094 3HZ  LYS A 583     -48.500  23.083 -48.891  1.00  0.91           H  
ATOM   9095  N   ALA A 584     -42.486  27.018 -44.866  1.00  0.95           N  
ATOM   9096  CA  ALA A 584     -42.218  27.839 -43.691  1.00  0.95           C  
ATOM   9097  C   ALA A 584     -41.289  28.993 -44.057  1.00  0.95           C  
ATOM   9098  O   ALA A 584     -41.537  30.144 -43.697  1.00  0.95           O  
ATOM   9099  CB  ALA A 584     -41.592  26.991 -42.595  1.00  0.95           C  
ATOM   9100  H   ALA A 584     -42.242  26.026 -44.863  1.00  0.95           H  
ATOM   9101  HA  ALA A 584     -43.158  28.258 -43.336  1.00  0.95           H  
ATOM   9102 1HB  ALA A 584     -41.389  27.589 -41.733  1.00  0.95           H  
ATOM   9103 2HB  ALA A 584     -42.275  26.181 -42.331  1.00  0.95           H  
ATOM   9104 3HB  ALA A 584     -40.663  26.574 -42.949  1.00  0.95           H  
ATOM   9105  N   LEU A 585     -40.268  28.699 -44.864  1.00  0.99           N  
ATOM   9106  CA  LEU A 585     -39.296  29.692 -45.300  1.00  0.99           C  
ATOM   9107  C   LEU A 585     -39.969  30.800 -46.061  1.00  0.99           C  
ATOM   9108  O   LEU A 585     -39.748  31.973 -45.777  1.00  0.99           O  
ATOM   9109  CB  LEU A 585     -38.232  29.060 -46.204  1.00  0.99           C  
ATOM   9110  CG  LEU A 585     -37.055  29.952 -46.571  1.00  0.99           C  
ATOM   9111  CD1 LEU A 585     -35.878  29.077 -46.934  1.00  0.99           C  
ATOM   9112  CD2 LEU A 585     -37.434  30.889 -47.720  1.00  0.99           C  
ATOM   9113  H   LEU A 585     -40.129  27.729 -45.139  1.00  0.99           H  
ATOM   9114  HA  LEU A 585     -38.818  30.125 -44.426  1.00  0.99           H  
ATOM   9115 1HB  LEU A 585     -37.851  28.159 -45.733  1.00  0.99           H  
ATOM   9116 2HB  LEU A 585     -38.704  28.768 -47.135  1.00  0.99           H  
ATOM   9117  HG  LEU A 585     -36.782  30.533 -45.726  1.00  0.99           H  
ATOM   9118 1HD1 LEU A 585     -35.020  29.705 -47.179  1.00  0.99           H  
ATOM   9119 2HD1 LEU A 585     -35.626  28.435 -46.093  1.00  0.99           H  
ATOM   9120 3HD1 LEU A 585     -36.138  28.463 -47.796  1.00  0.99           H  
ATOM   9121 1HD2 LEU A 585     -36.583  31.525 -47.968  1.00  0.99           H  
ATOM   9122 2HD2 LEU A 585     -37.716  30.303 -48.595  1.00  0.99           H  
ATOM   9123 3HD2 LEU A 585     -38.268  31.512 -47.421  1.00  0.99           H  
ATOM   9124  N   ARG A 586     -40.774  30.428 -47.049  1.00  1.03           N  
ATOM   9125  CA  ARG A 586     -41.451  31.381 -47.909  1.00  1.03           C  
ATOM   9126  C   ARG A 586     -42.422  32.248 -47.116  1.00  1.03           C  
ATOM   9127  O   ARG A 586     -42.525  33.454 -47.350  1.00  1.03           O  
ATOM   9128  CB  ARG A 586     -42.136  30.611 -49.015  1.00  1.03           C  
ATOM   9129  CG  ARG A 586     -41.116  30.015 -49.990  1.00  1.03           C  
ATOM   9130  CD  ARG A 586     -41.703  29.064 -50.953  1.00  1.03           C  
ATOM   9131  NE  ARG A 586     -40.670  28.493 -51.817  1.00  1.03           N  
ATOM   9132  CZ  ARG A 586     -40.807  27.371 -52.553  1.00  1.03           C  
ATOM   9133  NH1 ARG A 586     -41.934  26.695 -52.525  1.00  1.03           N  
ATOM   9134  NH2 ARG A 586     -39.804  26.950 -53.303  1.00  1.03           N  
ATOM   9135  H   ARG A 586     -40.910  29.431 -47.222  1.00  1.03           H  
ATOM   9136  HA  ARG A 586     -40.699  32.023 -48.365  1.00  1.03           H  
ATOM   9137 1HB  ARG A 586     -42.719  29.794 -48.588  1.00  1.03           H  
ATOM   9138 2HB  ARG A 586     -42.813  31.263 -49.566  1.00  1.03           H  
ATOM   9139 1HG  ARG A 586     -40.655  30.827 -50.554  1.00  1.03           H  
ATOM   9140 2HG  ARG A 586     -40.344  29.496 -49.424  1.00  1.03           H  
ATOM   9141 1HD  ARG A 586     -42.182  28.250 -50.406  1.00  1.03           H  
ATOM   9142 2HD  ARG A 586     -42.436  29.571 -51.578  1.00  1.03           H  
ATOM   9143  HE  ARG A 586     -39.785  28.982 -51.868  1.00  1.03           H  
ATOM   9144 1HH1 ARG A 586     -42.701  27.016 -51.951  1.00  1.03           H  
ATOM   9145 2HH1 ARG A 586     -42.033  25.855 -53.078  1.00  1.03           H  
ATOM   9146 1HH2 ARG A 586     -38.937  27.468 -53.326  1.00  1.03           H  
ATOM   9147 2HH2 ARG A 586     -39.905  26.110 -53.854  1.00  1.03           H  
ATOM   9148  N   ARG A 587     -43.107  31.669 -46.127  1.00  1.08           N  
ATOM   9149  CA  ARG A 587     -43.991  32.488 -45.307  1.00  1.08           C  
ATOM   9150  C   ARG A 587     -43.173  33.503 -44.525  1.00  1.08           C  
ATOM   9151  O   ARG A 587     -43.519  34.687 -44.471  1.00  1.08           O  
ATOM   9152  CB  ARG A 587     -44.776  31.626 -44.344  1.00  1.08           C  
ATOM   9153  CG  ARG A 587     -45.862  30.782 -44.972  1.00  1.08           C  
ATOM   9154  CD  ARG A 587     -46.390  29.821 -43.994  1.00  1.08           C  
ATOM   9155  NE  ARG A 587     -47.001  30.494 -42.863  1.00  1.08           N  
ATOM   9156  CZ  ARG A 587     -47.253  29.916 -41.678  1.00  1.08           C  
ATOM   9157  NH1 ARG A 587     -46.955  28.647 -41.490  1.00  1.08           N  
ATOM   9158  NH2 ARG A 587     -47.792  30.626 -40.711  1.00  1.08           N  
ATOM   9159  H   ARG A 587     -43.034  30.663 -45.957  1.00  1.08           H  
ATOM   9160  HA  ARG A 587     -44.685  33.019 -45.958  1.00  1.08           H  
ATOM   9161 1HB  ARG A 587     -44.091  30.943 -43.839  1.00  1.08           H  
ATOM   9162 2HB  ARG A 587     -45.232  32.254 -43.580  1.00  1.08           H  
ATOM   9163 1HG  ARG A 587     -46.675  31.423 -45.309  1.00  1.08           H  
ATOM   9164 2HG  ARG A 587     -45.454  30.234 -45.820  1.00  1.08           H  
ATOM   9165 1HD  ARG A 587     -47.143  29.193 -44.470  1.00  1.08           H  
ATOM   9166 2HD  ARG A 587     -45.573  29.197 -43.628  1.00  1.08           H  
ATOM   9167  HE  ARG A 587     -47.240  31.470 -42.968  1.00  1.08           H  
ATOM   9168 1HH1 ARG A 587     -46.537  28.110 -42.237  1.00  1.08           H  
ATOM   9169 2HH1 ARG A 587     -47.161  28.201 -40.607  1.00  1.08           H  
ATOM   9170 1HH2 ARG A 587     -48.015  31.596 -40.856  1.00  1.08           H  
ATOM   9171 2HH2 ARG A 587     -47.953  30.198 -39.796  1.00  1.08           H  
ATOM   9172  N   ILE A 588     -42.035  33.055 -43.991  1.00  1.15           N  
ATOM   9173  CA  ILE A 588     -41.150  33.928 -43.250  1.00  1.15           C  
ATOM   9174  C   ILE A 588     -40.619  35.022 -44.157  1.00  1.15           C  
ATOM   9175  O   ILE A 588     -40.618  36.185 -43.784  1.00  1.15           O  
ATOM   9176  CB  ILE A 588     -39.994  33.131 -42.610  1.00  1.15           C  
ATOM   9177  CG1 ILE A 588     -40.534  32.228 -41.485  1.00  1.15           C  
ATOM   9178  CG2 ILE A 588     -38.925  34.061 -42.114  1.00  1.15           C  
ATOM   9179  CD1 ILE A 588     -39.536  31.188 -40.999  1.00  1.15           C  
ATOM   9180  H   ILE A 588     -41.793  32.065 -44.071  1.00  1.15           H  
ATOM   9181  HA  ILE A 588     -41.718  34.395 -42.451  1.00  1.15           H  
ATOM   9182  HB  ILE A 588     -39.562  32.476 -43.356  1.00  1.15           H  
ATOM   9183 1HG1 ILE A 588     -40.809  32.859 -40.651  1.00  1.15           H  
ATOM   9184 2HG1 ILE A 588     -41.429  31.721 -41.837  1.00  1.15           H  
ATOM   9185 1HG2 ILE A 588     -38.105  33.485 -41.689  1.00  1.15           H  
ATOM   9186 2HG2 ILE A 588     -38.567  34.635 -42.950  1.00  1.15           H  
ATOM   9187 3HG2 ILE A 588     -39.336  34.727 -41.361  1.00  1.15           H  
ATOM   9188 1HD1 ILE A 588     -39.979  30.597 -40.203  1.00  1.15           H  
ATOM   9189 2HD1 ILE A 588     -39.269  30.535 -41.831  1.00  1.15           H  
ATOM   9190 3HD1 ILE A 588     -38.644  31.686 -40.625  1.00  1.15           H  
ATOM   9191  N   GLN A 589     -40.194  34.656 -45.358  1.00  1.25           N  
ATOM   9192  CA  GLN A 589     -39.643  35.590 -46.328  1.00  1.25           C  
ATOM   9193  C   GLN A 589     -40.622  36.697 -46.670  1.00  1.25           C  
ATOM   9194  O   GLN A 589     -40.267  37.881 -46.685  1.00  1.25           O  
ATOM   9195  CB  GLN A 589     -39.270  34.809 -47.581  1.00  1.25           C  
ATOM   9196  CG  GLN A 589     -38.564  35.548 -48.643  1.00  1.25           C  
ATOM   9197  CD  GLN A 589     -38.174  34.605 -49.775  1.00  1.25           C  
ATOM   9198  OE1 GLN A 589     -39.014  33.915 -50.370  1.00  1.25           O  
ATOM   9199  NE2 GLN A 589     -36.883  34.569 -50.076  1.00  1.25           N  
ATOM   9200  H   GLN A 589     -40.229  33.673 -45.601  1.00  1.25           H  
ATOM   9201  HA  GLN A 589     -38.761  36.053 -45.911  1.00  1.25           H  
ATOM   9202 1HB  GLN A 589     -38.693  33.939 -47.311  1.00  1.25           H  
ATOM   9203 2HB  GLN A 589     -40.185  34.437 -48.032  1.00  1.25           H  
ATOM   9204 1HG  GLN A 589     -39.228  36.314 -49.036  1.00  1.25           H  
ATOM   9205 2HG  GLN A 589     -37.658  35.995 -48.230  1.00  1.25           H  
ATOM   9206 1HE2 GLN A 589     -36.553  33.976 -50.811  1.00  1.25           H  
ATOM   9207 2HE2 GLN A 589     -36.231  35.146 -49.573  1.00  1.25           H  
ATOM   9208  N   LYS A 590     -41.878  36.331 -46.909  1.00  1.39           N  
ATOM   9209  CA  LYS A 590     -42.869  37.340 -47.233  1.00  1.39           C  
ATOM   9210  C   LYS A 590     -43.083  38.265 -46.041  1.00  1.39           C  
ATOM   9211  O   LYS A 590     -43.133  39.493 -46.200  1.00  1.39           O  
ATOM   9212  CB  LYS A 590     -44.171  36.663 -47.650  1.00  1.39           C  
ATOM   9213  CG  LYS A 590     -44.090  35.971 -49.011  1.00  1.39           C  
ATOM   9214  CD  LYS A 590     -45.381  35.258 -49.363  1.00  1.39           C  
ATOM   9215  CE  LYS A 590     -45.261  34.550 -50.704  1.00  1.39           C  
ATOM   9216  NZ  LYS A 590     -46.500  33.809 -51.053  1.00  1.39           N  
ATOM   9217  H   LYS A 590     -42.138  35.342 -46.895  1.00  1.39           H  
ATOM   9218  HA  LYS A 590     -42.498  37.938 -48.065  1.00  1.39           H  
ATOM   9219 1HB  LYS A 590     -44.433  35.902 -46.908  1.00  1.39           H  
ATOM   9220 2HB  LYS A 590     -44.976  37.393 -47.677  1.00  1.39           H  
ATOM   9221 1HG  LYS A 590     -43.878  36.713 -49.779  1.00  1.39           H  
ATOM   9222 2HG  LYS A 590     -43.276  35.247 -48.999  1.00  1.39           H  
ATOM   9223 1HD  LYS A 590     -45.604  34.523 -48.589  1.00  1.39           H  
ATOM   9224 2HD  LYS A 590     -46.198  35.978 -49.409  1.00  1.39           H  
ATOM   9225 1HE  LYS A 590     -45.058  35.287 -51.479  1.00  1.39           H  
ATOM   9226 2HE  LYS A 590     -44.428  33.846 -50.658  1.00  1.39           H  
ATOM   9227 1HZ  LYS A 590     -46.380  33.353 -51.946  1.00  1.39           H  
ATOM   9228 2HZ  LYS A 590     -46.687  33.116 -50.342  1.00  1.39           H  
ATOM   9229 3HZ  LYS A 590     -47.276  34.454 -51.107  1.00  1.39           H  
ATOM   9230  N   LEU A 591     -43.129  37.684 -44.842  1.00  1.57           N  
ATOM   9231  CA  LEU A 591     -43.295  38.467 -43.634  1.00  1.57           C  
ATOM   9232  C   LEU A 591     -42.109  39.400 -43.395  1.00  1.57           C  
ATOM   9233  O   LEU A 591     -42.309  40.576 -43.129  1.00  1.57           O  
ATOM   9234  CB  LEU A 591     -43.517  37.515 -42.454  1.00  1.57           C  
ATOM   9235  CG  LEU A 591     -44.860  36.802 -42.417  1.00  1.57           C  
ATOM   9236  CD1 LEU A 591     -44.844  35.716 -41.340  1.00  1.57           C  
ATOM   9237  CD2 LEU A 591     -45.923  37.837 -42.114  1.00  1.57           C  
ATOM   9238  H   LEU A 591     -43.078  36.666 -44.763  1.00  1.57           H  
ATOM   9239  HA  LEU A 591     -44.187  39.083 -43.746  1.00  1.57           H  
ATOM   9240 1HB  LEU A 591     -42.753  36.755 -42.500  1.00  1.57           H  
ATOM   9241 2HB  LEU A 591     -43.418  38.049 -41.536  1.00  1.57           H  
ATOM   9242  HG  LEU A 591     -45.064  36.335 -43.378  1.00  1.57           H  
ATOM   9243 1HD1 LEU A 591     -45.809  35.215 -41.310  1.00  1.57           H  
ATOM   9244 2HD1 LEU A 591     -44.066  34.990 -41.578  1.00  1.57           H  
ATOM   9245 3HD1 LEU A 591     -44.639  36.174 -40.377  1.00  1.57           H  
ATOM   9246 1HD2 LEU A 591     -46.901  37.360 -42.080  1.00  1.57           H  
ATOM   9247 2HD2 LEU A 591     -45.707  38.301 -41.149  1.00  1.57           H  
ATOM   9248 3HD2 LEU A 591     -45.918  38.603 -42.893  1.00  1.57           H  
ATOM   9249  N   ILE A 592     -40.885  38.945 -43.624  1.00  1.79           N  
ATOM   9250  CA  ILE A 592     -39.716  39.798 -43.417  1.00  1.79           C  
ATOM   9251  C   ILE A 592     -39.771  41.025 -44.303  1.00  1.79           C  
ATOM   9252  O   ILE A 592     -39.492  42.145 -43.872  1.00  1.79           O  
ATOM   9253  CB  ILE A 592     -38.415  39.054 -43.746  1.00  1.79           C  
ATOM   9254  CG1 ILE A 592     -38.138  37.955 -42.769  1.00  1.79           C  
ATOM   9255  CG2 ILE A 592     -37.256  40.038 -43.739  1.00  1.79           C  
ATOM   9256  CD1 ILE A 592     -37.132  37.038 -43.268  1.00  1.79           C  
ATOM   9257  H   ILE A 592     -40.758  37.972 -43.881  1.00  1.79           H  
ATOM   9258  HA  ILE A 592     -39.701  40.116 -42.370  1.00  1.79           H  
ATOM   9259  HB  ILE A 592     -38.509  38.597 -44.734  1.00  1.79           H  
ATOM   9260 1HG1 ILE A 592     -37.743  38.381 -41.861  1.00  1.79           H  
ATOM   9261 2HG1 ILE A 592     -39.046  37.430 -42.534  1.00  1.79           H  
ATOM   9262 1HG2 ILE A 592     -36.336  39.518 -43.993  1.00  1.79           H  
ATOM   9263 2HG2 ILE A 592     -37.439  40.825 -44.466  1.00  1.79           H  
ATOM   9264 3HG2 ILE A 592     -37.170  40.475 -42.742  1.00  1.79           H  
ATOM   9265 1HD1 ILE A 592     -36.955  36.269 -42.542  1.00  1.79           H  
ATOM   9266 2HD1 ILE A 592     -37.511  36.608 -44.156  1.00  1.79           H  
ATOM   9267 3HD1 ILE A 592     -36.209  37.569 -43.481  1.00  1.79           H  
ATOM   9268  N   LYS A 593     -40.108  40.804 -45.573  1.00  2.02           N  
ATOM   9269  CA  LYS A 593     -40.185  41.878 -46.551  1.00  2.02           C  
ATOM   9270  C   LYS A 593     -41.265  42.924 -46.242  1.00  2.02           C  
ATOM   9271  O   LYS A 593     -41.088  44.105 -46.553  1.00  2.02           O  
ATOM   9272  CB  LYS A 593     -40.379  41.275 -47.941  1.00  2.02           C  
ATOM   9273  CG  LYS A 593     -39.123  40.550 -48.436  1.00  2.02           C  
ATOM   9274  CD  LYS A 593     -39.290  39.921 -49.810  1.00  2.02           C  
ATOM   9275  CE  LYS A 593     -38.011  39.191 -50.197  1.00  2.02           C  
ATOM   9276  NZ  LYS A 593     -38.091  38.528 -51.520  1.00  2.02           N  
ATOM   9277  H   LYS A 593     -40.310  39.848 -45.873  1.00  2.02           H  
ATOM   9278  HA  LYS A 593     -39.226  42.395 -46.548  1.00  2.02           H  
ATOM   9279 1HB  LYS A 593     -41.200  40.552 -47.911  1.00  2.02           H  
ATOM   9280 2HB  LYS A 593     -40.643  42.054 -48.653  1.00  2.02           H  
ATOM   9281 1HG  LYS A 593     -38.294  41.257 -48.470  1.00  2.02           H  
ATOM   9282 2HG  LYS A 593     -38.869  39.764 -47.724  1.00  2.02           H  
ATOM   9283 1HD  LYS A 593     -40.116  39.207 -49.782  1.00  2.02           H  
ATOM   9284 2HD  LYS A 593     -39.511  40.689 -50.549  1.00  2.02           H  
ATOM   9285 1HE  LYS A 593     -37.184  39.898 -50.211  1.00  2.02           H  
ATOM   9286 2HE  LYS A 593     -37.808  38.431 -49.444  1.00  2.02           H  
ATOM   9287 1HZ  LYS A 593     -37.181  38.057 -51.663  1.00  2.02           H  
ATOM   9288 2HZ  LYS A 593     -38.830  37.849 -51.528  1.00  2.02           H  
ATOM   9289 3HZ  LYS A 593     -38.245  39.208 -52.245  1.00  2.02           H  
ATOM   9290  N   LYS A 594     -42.380  42.503 -45.639  1.00  2.22           N  
ATOM   9291  CA  LYS A 594     -43.480  43.427 -45.339  1.00  2.22           C  
ATOM   9292  C   LYS A 594     -43.632  43.804 -43.851  1.00  2.22           C  
ATOM   9293  O   LYS A 594     -44.159  44.870 -43.520  1.00  2.22           O  
ATOM   9294  CB  LYS A 594     -44.789  42.806 -45.824  1.00  2.22           C  
ATOM   9295  CG  LYS A 594     -44.831  42.515 -47.326  1.00  2.22           C  
ATOM   9296  CD  LYS A 594     -44.702  43.795 -48.155  1.00  2.22           C  
ATOM   9297  CE  LYS A 594     -44.833  43.507 -49.649  1.00  2.22           C  
ATOM   9298  NZ  LYS A 594     -44.673  44.742 -50.472  1.00  2.22           N  
ATOM   9299  H   LYS A 594     -42.492  41.507 -45.436  1.00  2.22           H  
ATOM   9300  HA  LYS A 594     -43.306  44.348 -45.892  1.00  2.22           H  
ATOM   9301 1HB  LYS A 594     -44.950  41.861 -45.294  1.00  2.22           H  
ATOM   9302 2HB  LYS A 594     -45.621  43.464 -45.577  1.00  2.22           H  
ATOM   9303 1HG  LYS A 594     -44.010  41.838 -47.577  1.00  2.22           H  
ATOM   9304 2HG  LYS A 594     -45.770  42.021 -47.575  1.00  2.22           H  
ATOM   9305 1HD  LYS A 594     -45.478  44.501 -47.860  1.00  2.22           H  
ATOM   9306 2HD  LYS A 594     -43.728  44.252 -47.967  1.00  2.22           H  
ATOM   9307 1HE  LYS A 594     -44.069  42.787 -49.939  1.00  2.22           H  
ATOM   9308 2HE  LYS A 594     -45.816  43.078 -49.844  1.00  2.22           H  
ATOM   9309 1HZ  LYS A 594     -44.766  44.510 -51.451  1.00  2.22           H  
ATOM   9310 2HZ  LYS A 594     -45.385  45.413 -50.217  1.00  2.22           H  
ATOM   9311 3HZ  LYS A 594     -43.759  45.141 -50.305  1.00  2.22           H  
ATOM   9312  N   GLY A 595     -43.197  42.909 -42.981  1.00  2.38           N  
ATOM   9313  CA  GLY A 595     -43.373  42.944 -41.532  1.00  2.38           C  
ATOM   9314  C   GLY A 595     -44.606  42.085 -41.265  1.00  2.38           C  
ATOM   9315  O   GLY A 595     -45.527  42.108 -42.085  1.00  2.38           O  
ATOM   9316  H   GLY A 595     -42.725  42.093 -43.351  1.00  2.38           H  
ATOM   9317 1HA  GLY A 595     -42.490  42.530 -41.046  1.00  2.38           H  
ATOM   9318 2HA  GLY A 595     -43.522  43.963 -41.185  1.00  2.38           H  
ATOM   9319  N   GLN A 596     -44.687  41.318 -40.170  1.00  2.47           N  
ATOM   9320  CA  GLN A 596     -43.772  41.134 -39.033  1.00  2.47           C  
ATOM   9321  C   GLN A 596     -42.582  40.246 -39.358  1.00  2.47           C  
ATOM   9322  O   GLN A 596     -42.407  39.863 -40.494  1.00  2.47           O  
ATOM   9323  CB  GLN A 596     -44.536  40.504 -37.866  1.00  2.47           C  
ATOM   9324  CG  GLN A 596     -45.623  41.380 -37.294  1.00  2.47           C  
ATOM   9325  CD  GLN A 596     -46.342  40.740 -36.109  1.00  2.47           C  
ATOM   9326  OE1 GLN A 596     -46.858  39.615 -36.201  1.00  2.47           O  
ATOM   9327  NE2 GLN A 596     -46.380  41.467 -34.996  1.00  2.47           N  
ATOM   9328  H   GLN A 596     -45.537  40.777 -40.108  1.00  2.47           H  
ATOM   9329  HA  GLN A 596     -43.393  42.113 -38.729  1.00  2.47           H  
ATOM   9330 1HB  GLN A 596     -44.982  39.564 -38.189  1.00  2.47           H  
ATOM   9331 2HB  GLN A 596     -43.851  40.273 -37.053  1.00  2.47           H  
ATOM   9332 1HG  GLN A 596     -45.172  42.314 -36.954  1.00  2.47           H  
ATOM   9333 2HG  GLN A 596     -46.357  41.583 -38.074  1.00  2.47           H  
ATOM   9334 1HE2 GLN A 596     -46.846  41.132 -34.178  1.00  2.47           H  
ATOM   9335 2HE2 GLN A 596     -45.951  42.371 -34.978  1.00  2.47           H  
ATOM   9336  N   LEU A 597     -41.772  39.947 -38.347  1.00  2.51           N  
ATOM   9337  CA  LEU A 597     -40.542  39.145 -38.426  1.00  2.51           C  
ATOM   9338  C   LEU A 597     -39.375  39.845 -39.053  1.00  2.51           C  
ATOM   9339  O   LEU A 597     -38.838  39.418 -40.068  1.00  2.51           O  
ATOM   9340  CB  LEU A 597     -40.721  37.840 -39.207  1.00  2.51           C  
ATOM   9341  CG  LEU A 597     -41.789  36.929 -38.704  1.00  2.51           C  
ATOM   9342  CD1 LEU A 597     -41.775  35.664 -39.546  1.00  2.51           C  
ATOM   9343  CD2 LEU A 597     -41.579  36.698 -37.254  1.00  2.51           C  
ATOM   9344  H   LEU A 597     -41.953  40.373 -37.441  1.00  2.51           H  
ATOM   9345  HA  LEU A 597     -40.251  38.893 -37.405  1.00  2.51           H  
ATOM   9346 1HB  LEU A 597     -40.893  38.043 -40.264  1.00  2.51           H  
ATOM   9347 2HB  LEU A 597     -39.785  37.290 -39.128  1.00  2.51           H  
ATOM   9348  HG  LEU A 597     -42.760  37.399 -38.848  1.00  2.51           H  
ATOM   9349 1HD1 LEU A 597     -42.565  34.990 -39.220  1.00  2.51           H  
ATOM   9350 2HD1 LEU A 597     -41.927  35.923 -40.576  1.00  2.51           H  
ATOM   9351 3HD1 LEU A 597     -40.813  35.177 -39.441  1.00  2.51           H  
ATOM   9352 1HD2 LEU A 597     -42.359  36.077 -36.880  1.00  2.51           H  
ATOM   9353 2HD2 LEU A 597     -40.604  36.229 -37.095  1.00  2.51           H  
ATOM   9354 3HD2 LEU A 597     -41.611  37.660 -36.739  1.00  2.51           H  
ATOM   9355  N   ARG A 598     -38.965  40.920 -38.417  1.00  2.51           N  
ATOM   9356  CA  ARG A 598     -37.772  41.628 -38.857  1.00  2.51           C  
ATOM   9357  C   ARG A 598     -36.574  40.669 -38.934  1.00  2.51           C  
ATOM   9358  O   ARG A 598     -36.423  39.787 -38.089  1.00  2.51           O  
ATOM   9359  CB  ARG A 598     -37.411  42.706 -37.848  1.00  2.51           C  
ATOM   9360  CG  ARG A 598     -38.319  43.905 -37.787  1.00  2.51           C  
ATOM   9361  CD  ARG A 598     -37.915  44.788 -36.660  1.00  2.51           C  
ATOM   9362  NE  ARG A 598     -38.225  44.166 -35.375  1.00  2.51           N  
ATOM   9363  CZ  ARG A 598     -37.782  44.567 -34.176  1.00  2.51           C  
ATOM   9364  NH1 ARG A 598     -36.967  45.594 -34.054  1.00  2.51           N  
ATOM   9365  NH2 ARG A 598     -38.198  43.901 -33.125  1.00  2.51           N  
ATOM   9366  H   ARG A 598     -39.515  41.239 -37.600  1.00  2.51           H  
ATOM   9367  HA  ARG A 598     -37.955  42.062 -39.840  1.00  2.51           H  
ATOM   9368 1HB  ARG A 598     -37.417  42.261 -36.854  1.00  2.51           H  
ATOM   9369 2HB  ARG A 598     -36.396  43.057 -38.043  1.00  2.51           H  
ATOM   9370 1HG  ARG A 598     -38.266  44.466 -38.717  1.00  2.51           H  
ATOM   9371 2HG  ARG A 598     -39.349  43.572 -37.609  1.00  2.51           H  
ATOM   9372 1HD  ARG A 598     -36.842  44.966 -36.702  1.00  2.51           H  
ATOM   9373 2HD  ARG A 598     -38.450  45.734 -36.721  1.00  2.51           H  
ATOM   9374  HE  ARG A 598     -38.874  43.355 -35.363  1.00  2.51           H  
ATOM   9375 1HH1 ARG A 598     -36.663  46.095 -34.876  1.00  2.51           H  
ATOM   9376 2HH1 ARG A 598     -36.650  45.880 -33.140  1.00  2.51           H  
ATOM   9377 1HH2 ARG A 598     -38.854  43.114 -33.295  1.00  2.51           H  
ATOM   9378 2HH2 ARG A 598     -37.918  44.167 -32.197  1.00  2.51           H  
ATOM   9379  N   ALA A 599     -35.743  40.828 -39.956  1.00  2.47           N  
ATOM   9380  CA  ALA A 599     -34.522  40.029 -40.069  1.00  2.47           C  
ATOM   9381  C   ALA A 599     -33.379  40.737 -39.352  1.00  2.47           C  
ATOM   9382  O   ALA A 599     -33.391  41.967 -39.260  1.00  2.47           O  
ATOM   9383  CB  ALA A 599     -34.150  39.802 -41.518  1.00  2.47           C  
ATOM   9384  H   ALA A 599     -35.940  41.536 -40.650  1.00  2.47           H  
ATOM   9385  HA  ALA A 599     -34.689  39.070 -39.587  1.00  2.47           H  
ATOM   9386 1HB  ALA A 599     -33.250  39.207 -41.553  1.00  2.47           H  
ATOM   9387 2HB  ALA A 599     -34.952  39.283 -42.018  1.00  2.47           H  
ATOM   9388 3HB  ALA A 599     -33.976  40.757 -42.003  1.00  2.47           H  
ATOM   9389  N   THR A 600     -32.369  39.988 -38.909  1.00  2.40           N  
ATOM   9390  CA  THR A 600     -31.176  40.598 -38.332  1.00  2.40           C  
ATOM   9391  C   THR A 600     -29.876  39.904 -38.785  1.00  2.40           C  
ATOM   9392  O   THR A 600     -29.875  38.970 -39.588  1.00  2.40           O  
ATOM   9393  CB  THR A 600     -31.262  40.647 -36.780  1.00  2.40           C  
ATOM   9394  OG1 THR A 600     -30.192  41.470 -36.275  1.00  2.40           O  
ATOM   9395  CG2 THR A 600     -31.177  39.249 -36.163  1.00  2.40           C  
ATOM   9396  H   THR A 600     -32.414  38.974 -38.962  1.00  2.40           H  
ATOM   9397  HA  THR A 600     -31.125  41.629 -38.683  1.00  2.40           H  
ATOM   9398  HB  THR A 600     -32.217  41.095 -36.496  1.00  2.40           H  
ATOM   9399  HG1 THR A 600     -30.355  41.661 -35.343  1.00  2.40           H  
ATOM   9400 1HG2 THR A 600     -31.250  39.317 -35.076  1.00  2.40           H  
ATOM   9401 2HG2 THR A 600     -31.981  38.650 -36.549  1.00  2.40           H  
ATOM   9402 3HG2 THR A 600     -30.260  38.784 -36.418  1.00  2.40           H  
ATOM   9403  N   LYS A 601     -28.765  40.375 -38.235  1.00  2.30           N  
ATOM   9404  CA  LYS A 601     -27.413  39.925 -38.580  1.00  2.30           C  
ATOM   9405  C   LYS A 601     -27.146  38.459 -38.252  1.00  2.30           C  
ATOM   9406  O   LYS A 601     -26.316  37.809 -38.886  1.00  2.30           O  
ATOM   9407  CB  LYS A 601     -26.404  40.840 -37.889  1.00  2.30           C  
ATOM   9408  CG  LYS A 601     -26.378  42.256 -38.490  1.00  2.30           C  
ATOM   9409  CD  LYS A 601     -25.452  43.201 -37.733  1.00  2.30           C  
ATOM   9410  CE  LYS A 601     -25.447  44.601 -38.367  1.00  2.30           C  
ATOM   9411  NZ  LYS A 601     -24.705  45.582 -37.532  1.00  2.30           N  
ATOM   9412  H   LYS A 601     -28.899  41.095 -37.538  1.00  2.30           H  
ATOM   9413  HA  LYS A 601     -27.290  40.043 -39.657  1.00  2.30           H  
ATOM   9414 1HB  LYS A 601     -26.650  40.926 -36.829  1.00  2.30           H  
ATOM   9415 2HB  LYS A 601     -25.405  40.412 -37.964  1.00  2.30           H  
ATOM   9416 1HG  LYS A 601     -26.053  42.198 -39.528  1.00  2.30           H  
ATOM   9417 2HG  LYS A 601     -27.387  42.667 -38.466  1.00  2.30           H  
ATOM   9418 1HD  LYS A 601     -25.790  43.295 -36.694  1.00  2.30           H  
ATOM   9419 2HD  LYS A 601     -24.438  42.805 -37.733  1.00  2.30           H  
ATOM   9420 1HE  LYS A 601     -24.975  44.542 -39.345  1.00  2.30           H  
ATOM   9421 2HE  LYS A 601     -26.473  44.948 -38.487  1.00  2.30           H  
ATOM   9422 1HZ  LYS A 601     -24.718  46.492 -37.959  1.00  2.30           H  
ATOM   9423 2HZ  LYS A 601     -25.183  45.636 -36.621  1.00  2.30           H  
ATOM   9424 3HZ  LYS A 601     -23.757  45.291 -37.397  1.00  2.30           H  
ATOM   9425  N   ASN A 602     -27.844  37.952 -37.249  1.00  2.19           N  
ATOM   9426  CA  ASN A 602     -27.693  36.586 -36.777  1.00  2.19           C  
ATOM   9427  C   ASN A 602     -28.886  35.682 -37.090  1.00  2.19           C  
ATOM   9428  O   ASN A 602     -29.048  34.636 -36.457  1.00  2.19           O  
ATOM   9429  CB  ASN A 602     -27.409  36.594 -35.292  1.00  2.19           C  
ATOM   9430  CG  ASN A 602     -26.054  37.176 -34.998  1.00  2.19           C  
ATOM   9431  OD1 ASN A 602     -25.032  36.512 -35.210  1.00  2.19           O  
ATOM   9432  ND2 ASN A 602     -26.018  38.397 -34.532  1.00  2.19           N  
ATOM   9433  H   ASN A 602     -28.508  38.553 -36.789  1.00  2.19           H  
ATOM   9434  HA  ASN A 602     -26.831  36.147 -37.283  1.00  2.19           H  
ATOM   9435 1HB  ASN A 602     -28.172  37.184 -34.776  1.00  2.19           H  
ATOM   9436 2HB  ASN A 602     -27.458  35.579 -34.901  1.00  2.19           H  
ATOM   9437 1HD2 ASN A 602     -25.133  38.827 -34.321  1.00  2.19           H  
ATOM   9438 2HD2 ASN A 602     -26.867  38.898 -34.371  1.00  2.19           H  
ATOM   9439  N   GLY A 603     -29.730  36.065 -38.050  1.00  2.10           N  
ATOM   9440  CA  GLY A 603     -30.873  35.214 -38.379  1.00  2.10           C  
ATOM   9441  C   GLY A 603     -32.164  36.002 -38.377  1.00  2.10           C  
ATOM   9442  O   GLY A 603     -32.156  37.208 -38.601  1.00  2.10           O  
ATOM   9443  H   GLY A 603     -29.590  36.942 -38.559  1.00  2.10           H  
ATOM   9444 1HA  GLY A 603     -30.721  34.769 -39.362  1.00  2.10           H  
ATOM   9445 2HA  GLY A 603     -30.945  34.396 -37.667  1.00  2.10           H  
ATOM   9446  N   ILE A 604     -33.282  35.311 -38.215  1.00  2.04           N  
ATOM   9447  CA  ILE A 604     -34.579  35.972 -38.246  1.00  2.04           C  
ATOM   9448  C   ILE A 604     -35.117  36.010 -36.825  1.00  2.04           C  
ATOM   9449  O   ILE A 604     -35.009  35.018 -36.104  1.00  2.04           O  
ATOM   9450  CB  ILE A 604     -35.573  35.270 -39.189  1.00  2.04           C  
ATOM   9451  CG1 ILE A 604     -34.931  35.088 -40.589  1.00  2.04           C  
ATOM   9452  CG2 ILE A 604     -36.877  36.126 -39.308  1.00  2.04           C  
ATOM   9453  CD1 ILE A 604     -34.463  36.362 -41.202  1.00  2.04           C  
ATOM   9454  H   ILE A 604     -33.233  34.315 -38.047  1.00  2.04           H  
ATOM   9455  HA  ILE A 604     -34.455  36.997 -38.584  1.00  2.04           H  
ATOM   9456  HB  ILE A 604     -35.819  34.283 -38.801  1.00  2.04           H  
ATOM   9457 1HG1 ILE A 604     -34.088  34.400 -40.526  1.00  2.04           H  
ATOM   9458 2HG1 ILE A 604     -35.681  34.653 -41.250  1.00  2.04           H  
ATOM   9459 1HG2 ILE A 604     -37.572  35.634 -39.973  1.00  2.04           H  
ATOM   9460 2HG2 ILE A 604     -37.344  36.242 -38.331  1.00  2.04           H  
ATOM   9461 3HG2 ILE A 604     -36.639  37.118 -39.707  1.00  2.04           H  
ATOM   9462 1HD1 ILE A 604     -34.050  36.166 -42.193  1.00  2.04           H  
ATOM   9463 2HD1 ILE A 604     -35.287  37.043 -41.272  1.00  2.04           H  
ATOM   9464 3HD1 ILE A 604     -33.703  36.805 -40.583  1.00  2.04           H  
ATOM   9465  N   ILE A 605     -35.629  37.153 -36.398  1.00  2.06           N  
ATOM   9466  CA  ILE A 605     -36.137  37.278 -35.039  1.00  2.06           C  
ATOM   9467  C   ILE A 605     -37.640  37.407 -35.046  1.00  2.06           C  
ATOM   9468  O   ILE A 605     -38.222  37.851 -36.030  1.00  2.06           O  
ATOM   9469  CB  ILE A 605     -35.499  38.499 -34.363  1.00  2.06           C  
ATOM   9470  CG1 ILE A 605     -35.808  39.752 -35.147  1.00  2.06           C  
ATOM   9471  CG2 ILE A 605     -34.062  38.299 -34.330  1.00  2.06           C  
ATOM   9472  CD1 ILE A 605     -35.416  41.036 -34.475  1.00  2.06           C  
ATOM   9473  H   ILE A 605     -35.705  37.958 -37.028  1.00  2.06           H  
ATOM   9474  HA  ILE A 605     -35.868  36.386 -34.474  1.00  2.06           H  
ATOM   9475  HB  ILE A 605     -35.891  38.626 -33.354  1.00  2.06           H  
ATOM   9476 1HG1 ILE A 605     -35.256  39.702 -36.072  1.00  2.06           H  
ATOM   9477 2HG1 ILE A 605     -36.881  39.782 -35.368  1.00  2.06           H  
ATOM   9478 1HG2 ILE A 605     -33.592  39.156 -33.887  1.00  2.06           H  
ATOM   9479 2HG2 ILE A 605     -33.844  37.413 -33.762  1.00  2.06           H  
ATOM   9480 3HG2 ILE A 605     -33.721  38.179 -35.334  1.00  2.06           H  
ATOM   9481 1HD1 ILE A 605     -35.662  41.872 -35.126  1.00  2.06           H  
ATOM   9482 2HD1 ILE A 605     -35.957  41.138 -33.534  1.00  2.06           H  
ATOM   9483 3HD1 ILE A 605     -34.348  41.029 -34.285  1.00  2.06           H  
ATOM   9484  N   SER A 606     -38.289  36.961 -33.980  1.00  2.16           N  
ATOM   9485  CA  SER A 606     -39.728  37.120 -33.936  1.00  2.16           C  
ATOM   9486  C   SER A 606     -40.091  38.390 -33.202  1.00  2.16           C  
ATOM   9487  O   SER A 606     -39.447  38.763 -32.221  1.00  2.16           O  
ATOM   9488  CB  SER A 606     -40.418  35.934 -33.312  1.00  2.16           C  
ATOM   9489  OG  SER A 606     -41.817  36.169 -33.216  1.00  2.16           O  
ATOM   9490  H   SER A 606     -37.787  36.565 -33.197  1.00  2.16           H  
ATOM   9491  HA  SER A 606     -40.093  37.216 -34.951  1.00  2.16           H  
ATOM   9492 1HB  SER A 606     -40.232  35.046 -33.914  1.00  2.16           H  
ATOM   9493 2HB  SER A 606     -40.002  35.753 -32.329  1.00  2.16           H  
ATOM   9494  HG  SER A 606     -42.144  36.141 -34.126  1.00  2.16           H  
ATOM   9495  N   ASP A 607     -41.163  39.021 -33.666  1.00  2.34           N  
ATOM   9496  CA  ASP A 607     -41.691  40.236 -33.068  1.00  2.34           C  
ATOM   9497  C   ASP A 607     -42.769  39.914 -32.029  1.00  2.34           C  
ATOM   9498  O   ASP A 607     -43.350  40.810 -31.417  1.00  2.34           O  
ATOM   9499  CB  ASP A 607     -42.217  41.142 -34.185  1.00  2.34           C  
ATOM   9500  CG  ASP A 607     -41.051  41.656 -35.097  1.00  2.34           C  
ATOM   9501  OD1 ASP A 607     -40.067  42.130 -34.563  1.00  2.34           O  
ATOM   9502  OD2 ASP A 607     -41.130  41.509 -36.314  1.00  2.34           O  
ATOM   9503  H   ASP A 607     -41.626  38.642 -34.476  1.00  2.34           H  
ATOM   9504  HA  ASP A 607     -40.878  40.754 -32.560  1.00  2.34           H  
ATOM   9505 1HB  ASP A 607     -42.944  40.595 -34.786  1.00  2.34           H  
ATOM   9506 2HB  ASP A 607     -42.731  41.998 -33.747  1.00  2.34           H  
ATOM   9507  N   ILE A 608     -43.020  38.617 -31.839  1.00  2.55           N  
ATOM   9508  CA  ILE A 608     -43.957  38.124 -30.840  1.00  2.55           C  
ATOM   9509  C   ILE A 608     -43.134  37.286 -29.873  1.00  2.55           C  
ATOM   9510  O   ILE A 608     -43.086  37.533 -28.664  1.00  2.55           O  
ATOM   9511  CB  ILE A 608     -45.085  37.282 -31.455  1.00  2.55           C  
ATOM   9512  CG1 ILE A 608     -45.896  38.131 -32.436  1.00  2.55           C  
ATOM   9513  CG2 ILE A 608     -45.978  36.782 -30.329  1.00  2.55           C  
ATOM   9514  CD1 ILE A 608     -46.884  37.343 -33.251  1.00  2.55           C  
ATOM   9515  H   ILE A 608     -42.509  37.928 -32.381  1.00  2.55           H  
ATOM   9516  HA  ILE A 608     -44.393  38.961 -30.298  1.00  2.55           H  
ATOM   9517  HB  ILE A 608     -44.671  36.438 -32.003  1.00  2.55           H  
ATOM   9518 1HG1 ILE A 608     -46.439  38.891 -31.875  1.00  2.55           H  
ATOM   9519 2HG1 ILE A 608     -45.217  38.629 -33.126  1.00  2.55           H  
ATOM   9520 1HG2 ILE A 608     -46.793  36.196 -30.728  1.00  2.55           H  
ATOM   9521 2HG2 ILE A 608     -45.390  36.170 -29.647  1.00  2.55           H  
ATOM   9522 3HG2 ILE A 608     -46.388  37.636 -29.791  1.00  2.55           H  
ATOM   9523 1HD1 ILE A 608     -47.415  38.021 -33.920  1.00  2.55           H  
ATOM   9524 2HD1 ILE A 608     -46.357  36.594 -33.840  1.00  2.55           H  
ATOM   9525 3HD1 ILE A 608     -47.597  36.851 -32.592  1.00  2.55           H  
ATOM   9526  N   GLY A 609     -42.413  36.314 -30.429  1.00  2.74           N  
ATOM   9527  CA  GLY A 609     -41.544  35.422 -29.674  1.00  2.74           C  
ATOM   9528  C   GLY A 609     -40.220  36.135 -29.401  1.00  2.74           C  
ATOM   9529  O   GLY A 609     -39.153  35.711 -29.854  1.00  2.74           O  
ATOM   9530  H   GLY A 609     -42.450  36.187 -31.428  1.00  2.74           H  
ATOM   9531 1HA  GLY A 609     -42.024  35.143 -28.736  1.00  2.74           H  
ATOM   9532 2HA  GLY A 609     -41.371  34.508 -30.241  1.00  2.74           H  
ATOM   9533  N   SER A 610     -40.308  37.210 -28.622  1.00  2.85           N  
ATOM   9534  CA  SER A 610     -39.212  38.135 -28.329  1.00  2.85           C  
ATOM   9535  C   SER A 610     -38.021  37.496 -27.616  1.00  2.85           C  
ATOM   9536  O   SER A 610     -36.945  38.087 -27.541  1.00  2.85           O  
ATOM   9537  CB  SER A 610     -39.748  39.303 -27.524  1.00  2.85           C  
ATOM   9538  OG  SER A 610     -40.204  38.888 -26.265  1.00  2.85           O  
ATOM   9539  H   SER A 610     -41.243  37.430 -28.280  1.00  2.85           H  
ATOM   9540  HA  SER A 610     -38.853  38.529 -29.284  1.00  2.85           H  
ATOM   9541 1HB  SER A 610     -38.964  40.048 -27.402  1.00  2.85           H  
ATOM   9542 2HB  SER A 610     -40.565  39.773 -28.073  1.00  2.85           H  
ATOM   9543  HG  SER A 610     -40.953  38.306 -26.436  1.00  2.85           H  
ATOM   9544  N   SER A 611     -38.219  36.296 -27.083  1.00  2.85           N  
ATOM   9545  CA  SER A 611     -37.177  35.542 -26.405  1.00  2.85           C  
ATOM   9546  C   SER A 611     -36.194  34.875 -27.388  1.00  2.85           C  
ATOM   9547  O   SER A 611     -35.176  34.332 -26.965  1.00  2.85           O  
ATOM   9548  CB  SER A 611     -37.802  34.493 -25.508  1.00  2.85           C  
ATOM   9549  OG  SER A 611     -38.476  33.524 -26.261  1.00  2.85           O  
ATOM   9550  H   SER A 611     -39.135  35.887 -27.176  1.00  2.85           H  
ATOM   9551  HA  SER A 611     -36.610  36.234 -25.782  1.00  2.85           H  
ATOM   9552 1HB  SER A 611     -37.021  34.017 -24.917  1.00  2.85           H  
ATOM   9553 2HB  SER A 611     -38.495  34.966 -24.815  1.00  2.85           H  
ATOM   9554  HG  SER A 611     -37.862  33.260 -26.957  1.00  2.85           H  
ATOM   9555  N   ASN A 612     -36.499  34.913 -28.695  1.00  2.76           N  
ATOM   9556  CA  ASN A 612     -35.656  34.286 -29.721  1.00  2.76           C  
ATOM   9557  C   ASN A 612     -34.203  34.744 -29.571  1.00  2.76           C  
ATOM   9558  O   ASN A 612     -33.908  35.941 -29.664  1.00  2.76           O  
ATOM   9559  CB  ASN A 612     -36.183  34.629 -31.112  1.00  2.76           C  
ATOM   9560  CG  ASN A 612     -35.537  33.850 -32.253  1.00  2.76           C  
ATOM   9561  OD1 ASN A 612     -34.326  33.604 -32.329  1.00  2.76           O  
ATOM   9562  ND2 ASN A 612     -36.365  33.457 -33.189  1.00  2.76           N  
ATOM   9563  H   ASN A 612     -37.360  35.374 -28.994  1.00  2.76           H  
ATOM   9564  HA  ASN A 612     -35.680  33.203 -29.584  1.00  2.76           H  
ATOM   9565 1HB  ASN A 612     -37.258  34.439 -31.138  1.00  2.76           H  
ATOM   9566 2HB  ASN A 612     -36.040  35.693 -31.295  1.00  2.76           H  
ATOM   9567 1HD2 ASN A 612     -36.014  32.944 -33.982  1.00  2.76           H  
ATOM   9568 2HD2 ASN A 612     -37.343  33.644 -33.116  1.00  2.76           H  
ATOM   9569  N   ASN A 613     -33.289  33.783 -29.402  1.00  2.62           N  
ATOM   9570  CA  ASN A 613     -31.872  34.059 -29.168  1.00  2.62           C  
ATOM   9571  C   ASN A 613     -31.143  34.625 -30.382  1.00  2.62           C  
ATOM   9572  O   ASN A 613     -30.005  35.080 -30.266  1.00  2.62           O  
ATOM   9573  CB  ASN A 613     -31.165  32.809 -28.667  1.00  2.62           C  
ATOM   9574  CG  ASN A 613     -31.475  32.487 -27.213  1.00  2.62           C  
ATOM   9575  OD1 ASN A 613     -31.694  33.388 -26.390  1.00  2.62           O  
ATOM   9576  ND2 ASN A 613     -31.497  31.215 -26.887  1.00  2.62           N  
ATOM   9577  H   ASN A 613     -33.601  32.810 -29.396  1.00  2.62           H  
ATOM   9578  HA  ASN A 613     -31.808  34.815 -28.385  1.00  2.62           H  
ATOM   9579 1HB  ASN A 613     -31.475  31.959 -29.279  1.00  2.62           H  
ATOM   9580 2HB  ASN A 613     -30.089  32.922 -28.785  1.00  2.62           H  
ATOM   9581 1HD2 ASN A 613     -31.702  30.944 -25.947  1.00  2.62           H  
ATOM   9582 2HD2 ASN A 613     -31.324  30.518 -27.582  1.00  2.62           H  
ATOM   9583  N   ALA A 614     -31.786  34.618 -31.554  1.00  2.48           N  
ATOM   9584  CA  ALA A 614     -31.192  35.235 -32.735  1.00  2.48           C  
ATOM   9585  C   ALA A 614     -31.114  36.747 -32.534  1.00  2.48           C  
ATOM   9586  O   ALA A 614     -30.309  37.434 -33.166  1.00  2.48           O  
ATOM   9587  CB  ALA A 614     -31.989  34.926 -33.997  1.00  2.48           C  
ATOM   9588  H   ALA A 614     -32.717  34.215 -31.624  1.00  2.48           H  
ATOM   9589  HA  ALA A 614     -30.179  34.851 -32.853  1.00  2.48           H  
ATOM   9590 1HB  ALA A 614     -31.510  35.394 -34.860  1.00  2.48           H  
ATOM   9591 2HB  ALA A 614     -32.028  33.849 -34.147  1.00  2.48           H  
ATOM   9592 3HB  ALA A 614     -32.999  35.304 -33.900  1.00  2.48           H  
ATOM   9593  N   PHE A 615     -31.941  37.293 -31.631  1.00  2.37           N  
ATOM   9594  CA  PHE A 615     -31.981  38.736 -31.474  1.00  2.37           C  
ATOM   9595  C   PHE A 615     -30.929  39.283 -30.540  1.00  2.37           C  
ATOM   9596  O   PHE A 615     -31.223  39.802 -29.462  1.00  2.37           O  
ATOM   9597  CB  PHE A 615     -33.350  39.194 -30.997  1.00  2.37           C  
ATOM   9598  CG  PHE A 615     -33.545  40.661 -31.198  1.00  2.37           C  
ATOM   9599  CD1 PHE A 615     -32.631  41.390 -31.957  1.00  2.37           C  
ATOM   9600  CD2 PHE A 615     -34.640  41.315 -30.673  1.00  2.37           C  
ATOM   9601  CE1 PHE A 615     -32.807  42.738 -32.171  1.00  2.37           C  
ATOM   9602  CE2 PHE A 615     -34.822  42.667 -30.889  1.00  2.37           C  
ATOM   9603  CZ  PHE A 615     -33.904  43.379 -31.639  1.00  2.37           C  
ATOM   9604  H   PHE A 615     -32.561  36.714 -31.059  1.00  2.37           H  
ATOM   9605  HA  PHE A 615     -31.802  39.180 -32.451  1.00  2.37           H  
ATOM   9606 1HB  PHE A 615     -34.134  38.656 -31.505  1.00  2.37           H  
ATOM   9607 2HB  PHE A 615     -33.449  38.975 -29.933  1.00  2.37           H  
ATOM   9608  HD1 PHE A 615     -31.761  40.885 -32.381  1.00  2.37           H  
ATOM   9609  HD2 PHE A 615     -35.366  40.749 -30.085  1.00  2.37           H  
ATOM   9610  HE1 PHE A 615     -32.078  43.293 -32.763  1.00  2.37           H  
ATOM   9611  HE2 PHE A 615     -35.689  43.172 -30.469  1.00  2.37           H  
ATOM   9612  HZ  PHE A 615     -34.046  44.445 -31.807  1.00  2.37           H  
ATOM   9613  N   GLU A 616     -29.693  39.184 -30.981  1.00  2.31           N  
ATOM   9614  CA  GLU A 616     -28.584  39.738 -30.239  1.00  2.31           C  
ATOM   9615  C   GLU A 616     -28.770  41.251 -30.356  1.00  2.31           C  
ATOM   9616  O   GLU A 616     -29.099  41.722 -31.445  1.00  2.31           O  
ATOM   9617  CB  GLU A 616     -27.243  39.279 -30.839  1.00  2.31           C  
ATOM   9618  CG  GLU A 616     -25.995  39.683 -30.037  1.00  2.31           C  
ATOM   9619  CD  GLU A 616     -24.707  39.154 -30.609  1.00  2.31           C  
ATOM   9620  OE1 GLU A 616     -24.750  38.538 -31.641  1.00  2.31           O  
ATOM   9621  OE2 GLU A 616     -23.679  39.355 -30.002  1.00  2.31           O  
ATOM   9622  H   GLU A 616     -29.560  38.704 -31.871  1.00  2.31           H  
ATOM   9623  HA  GLU A 616     -28.658  39.412 -29.206  1.00  2.31           H  
ATOM   9624 1HB  GLU A 616     -27.243  38.191 -30.933  1.00  2.31           H  
ATOM   9625 2HB  GLU A 616     -27.140  39.692 -31.839  1.00  2.31           H  
ATOM   9626 1HG  GLU A 616     -25.939  40.774 -29.992  1.00  2.31           H  
ATOM   9627 2HG  GLU A 616     -26.099  39.307 -29.023  1.00  2.31           H  
ATOM   9628  N   PRO A 617     -28.618  42.048 -29.292  1.00  2.30           N  
ATOM   9629  CA  PRO A 617     -28.784  43.481 -29.359  1.00  2.30           C  
ATOM   9630  C   PRO A 617     -27.712  44.090 -30.244  1.00  2.30           C  
ATOM   9631  O   PRO A 617     -26.580  43.610 -30.296  1.00  2.30           O  
ATOM   9632  CB  PRO A 617     -28.661  43.911 -27.891  1.00  2.30           C  
ATOM   9633  CG  PRO A 617     -27.889  42.786 -27.215  1.00  2.30           C  
ATOM   9634  CD  PRO A 617     -28.304  41.522 -27.958  1.00  2.30           C  
ATOM   9635  HA  PRO A 617     -29.786  43.707 -29.755  1.00  2.30           H  
ATOM   9636 1HB  PRO A 617     -28.147  44.882 -27.832  1.00  2.30           H  
ATOM   9637 2HB  PRO A 617     -29.664  44.053 -27.460  1.00  2.30           H  
ATOM   9638 1HG  PRO A 617     -26.809  42.979 -27.287  1.00  2.30           H  
ATOM   9639 2HG  PRO A 617     -28.135  42.747 -26.143  1.00  2.30           H  
ATOM   9640 1HD  PRO A 617     -27.461  40.840 -27.971  1.00  2.30           H  
ATOM   9641 2HD  PRO A 617     -29.204  41.070 -27.505  1.00  2.30           H  
ATOM   9642  N   ASP A 618     -28.070  45.182 -30.903  1.00  2.33           N  
ATOM   9643  CA  ASP A 618     -27.174  45.899 -31.800  1.00  2.33           C  
ATOM   9644  C   ASP A 618     -27.274  47.377 -31.519  1.00  2.33           C  
ATOM   9645  O   ASP A 618     -28.320  47.987 -31.723  1.00  2.33           O  
ATOM   9646  CB  ASP A 618     -27.505  45.606 -33.261  1.00  2.33           C  
ATOM   9647  CG  ASP A 618     -26.504  46.210 -34.277  1.00  2.33           C  
ATOM   9648  OD1 ASP A 618     -25.953  47.289 -34.080  1.00  2.33           O  
ATOM   9649  OD2 ASP A 618     -26.298  45.538 -35.271  1.00  2.33           O  
ATOM   9650  H   ASP A 618     -29.015  45.518 -30.796  1.00  2.33           H  
ATOM   9651  HA  ASP A 618     -26.150  45.579 -31.606  1.00  2.33           H  
ATOM   9652 1HB  ASP A 618     -27.531  44.522 -33.409  1.00  2.33           H  
ATOM   9653 2HB  ASP A 618     -28.500  45.982 -33.485  1.00  2.33           H  
ATOM   9654  N   GLU A 619     -26.185  47.952 -31.045  1.00  2.41           N  
ATOM   9655  CA  GLU A 619     -26.152  49.334 -30.596  1.00  2.41           C  
ATOM   9656  C   GLU A 619     -26.556  50.346 -31.670  1.00  2.41           C  
ATOM   9657  O   GLU A 619     -27.077  51.405 -31.333  1.00  2.41           O  
ATOM   9658  CB  GLU A 619     -24.755  49.668 -30.072  1.00  2.41           C  
ATOM   9659  CG  GLU A 619     -24.391  48.955 -28.773  1.00  2.41           C  
ATOM   9660  CD  GLU A 619     -22.992  49.260 -28.287  1.00  2.41           C  
ATOM   9661  OE1 GLU A 619     -22.253  49.895 -29.002  1.00  2.41           O  
ATOM   9662  OE2 GLU A 619     -22.666  48.853 -27.196  1.00  2.41           O  
ATOM   9663  H   GLU A 619     -25.349  47.391 -30.961  1.00  2.41           H  
ATOM   9664  HA  GLU A 619     -26.855  49.434 -29.767  1.00  2.41           H  
ATOM   9665 1HB  GLU A 619     -24.013  49.401 -30.824  1.00  2.41           H  
ATOM   9666 2HB  GLU A 619     -24.681  50.741 -29.902  1.00  2.41           H  
ATOM   9667 1HG  GLU A 619     -25.104  49.252 -28.002  1.00  2.41           H  
ATOM   9668 2HG  GLU A 619     -24.493  47.881 -28.927  1.00  2.41           H  
ATOM   9669  N   ASP A 620     -26.360  50.054 -32.962  1.00  2.54           N  
ATOM   9670  CA  ASP A 620     -26.749  51.055 -33.968  1.00  2.54           C  
ATOM   9671  C   ASP A 620     -28.260  51.325 -33.922  1.00  2.54           C  
ATOM   9672  O   ASP A 620     -28.726  52.395 -34.303  1.00  2.54           O  
ATOM   9673  CB  ASP A 620     -26.310  50.665 -35.380  1.00  2.54           C  
ATOM   9674  CG  ASP A 620     -24.787  50.827 -35.628  1.00  2.54           C  
ATOM   9675  OD1 ASP A 620     -24.120  51.442 -34.820  1.00  2.54           O  
ATOM   9676  OD2 ASP A 620     -24.319  50.346 -36.641  1.00  2.54           O  
ATOM   9677  H   ASP A 620     -25.996  49.133 -33.248  1.00  2.54           H  
ATOM   9678  HA  ASP A 620     -26.243  51.988 -33.727  1.00  2.54           H  
ATOM   9679 1HB  ASP A 620     -26.591  49.622 -35.568  1.00  2.54           H  
ATOM   9680 2HB  ASP A 620     -26.833  51.288 -36.097  1.00  2.54           H  
ATOM   9681  N   VAL A 621     -29.028  50.363 -33.417  1.00  2.73           N  
ATOM   9682  CA  VAL A 621     -30.472  50.470 -33.292  1.00  2.73           C  
ATOM   9683  C   VAL A 621     -30.862  51.596 -32.344  1.00  2.73           C  
ATOM   9684  O   VAL A 621     -31.944  52.169 -32.462  1.00  2.73           O  
ATOM   9685  CB  VAL A 621     -31.086  49.147 -32.837  1.00  2.73           C  
ATOM   9686  CG1 VAL A 621     -32.562  49.335 -32.550  1.00  2.73           C  
ATOM   9687  CG2 VAL A 621     -30.857  48.107 -33.928  1.00  2.73           C  
ATOM   9688  H   VAL A 621     -28.593  49.511 -33.062  1.00  2.73           H  
ATOM   9689  HA  VAL A 621     -30.881  50.701 -34.268  1.00  2.73           H  
ATOM   9690  HB  VAL A 621     -30.613  48.826 -31.912  1.00  2.73           H  
ATOM   9691 1HG1 VAL A 621     -32.987  48.390 -32.221  1.00  2.73           H  
ATOM   9692 2HG1 VAL A 621     -32.686  50.083 -31.767  1.00  2.73           H  
ATOM   9693 3HG1 VAL A 621     -33.067  49.668 -33.456  1.00  2.73           H  
ATOM   9694 1HG2 VAL A 621     -31.279  47.153 -33.614  1.00  2.73           H  
ATOM   9695 2HG2 VAL A 621     -31.336  48.432 -34.852  1.00  2.73           H  
ATOM   9696 3HG2 VAL A 621     -29.782  47.995 -34.094  1.00  2.73           H  
ATOM   9697  N   GLU A 622     -30.023  51.841 -31.330  1.00  2.98           N  
ATOM   9698  CA  GLU A 622     -30.275  52.875 -30.332  1.00  2.98           C  
ATOM   9699  C   GLU A 622     -30.204  54.276 -30.950  1.00  2.98           C  
ATOM   9700  O   GLU A 622     -30.712  55.241 -30.373  1.00  2.98           O  
ATOM   9701  CB  GLU A 622     -29.291  52.763 -29.158  1.00  2.98           C  
ATOM   9702  CG  GLU A 622     -29.468  51.500 -28.307  1.00  2.98           C  
ATOM   9703  CD  GLU A 622     -28.541  51.432 -27.102  1.00  2.98           C  
ATOM   9704  OE1 GLU A 622     -27.734  52.316 -26.932  1.00  2.98           O  
ATOM   9705  OE2 GLU A 622     -28.654  50.489 -26.351  1.00  2.98           O  
ATOM   9706  H   GLU A 622     -29.129  51.355 -31.290  1.00  2.98           H  
ATOM   9707  HA  GLU A 622     -31.282  52.735 -29.941  1.00  2.98           H  
ATOM   9708 1HB  GLU A 622     -28.271  52.779 -29.537  1.00  2.98           H  
ATOM   9709 2HB  GLU A 622     -29.408  53.625 -28.508  1.00  2.98           H  
ATOM   9710 1HG  GLU A 622     -30.499  51.451 -27.962  1.00  2.98           H  
ATOM   9711 2HG  GLU A 622     -29.285  50.632 -28.946  1.00  2.98           H  
ATOM   9712  N   GLU A 623     -29.548  54.389 -32.110  1.00  3.27           N  
ATOM   9713  CA  GLU A 623     -29.404  55.642 -32.830  1.00  3.27           C  
ATOM   9714  C   GLU A 623     -29.839  55.386 -34.279  1.00  3.27           C  
ATOM   9715  O   GLU A 623     -29.037  55.561 -35.200  1.00  3.27           O  
ATOM   9716  CB  GLU A 623     -27.949  56.134 -32.780  1.00  3.27           C  
ATOM   9717  CG  GLU A 623     -27.435  56.450 -31.362  1.00  3.27           C  
ATOM   9718  CD  GLU A 623     -25.998  56.939 -31.326  1.00  3.27           C  
ATOM   9719  OE1 GLU A 623     -25.364  56.945 -32.352  1.00  3.27           O  
ATOM   9720  OE2 GLU A 623     -25.542  57.306 -30.266  1.00  3.27           O  
ATOM   9721  H   GLU A 623     -29.164  53.557 -32.555  1.00  3.27           H  
ATOM   9722  HA  GLU A 623     -30.029  56.399 -32.367  1.00  3.27           H  
ATOM   9723 1HB  GLU A 623     -27.297  55.369 -33.208  1.00  3.27           H  
ATOM   9724 2HB  GLU A 623     -27.843  57.033 -33.392  1.00  3.27           H  
ATOM   9725 1HG  GLU A 623     -28.084  57.204 -30.916  1.00  3.27           H  
ATOM   9726 2HG  GLU A 623     -27.512  55.546 -30.754  1.00  3.27           H  
ATOM   9727  N   PRO A 624     -31.141  55.094 -34.512  1.00  3.60           N  
ATOM   9728  CA  PRO A 624     -31.708  54.506 -35.718  1.00  3.60           C  
ATOM   9729  C   PRO A 624     -31.525  55.368 -36.950  1.00  3.60           C  
ATOM   9730  O   PRO A 624     -31.593  54.886 -38.077  1.00  3.60           O  
ATOM   9731  CB  PRO A 624     -33.190  54.373 -35.373  1.00  3.60           C  
ATOM   9732  CG  PRO A 624     -33.437  55.424 -34.326  1.00  3.60           C  
ATOM   9733  CD  PRO A 624     -32.168  55.487 -33.523  1.00  3.60           C  
ATOM   9734  HA  PRO A 624     -31.257  53.517 -35.851  1.00  3.60           H  
ATOM   9735 1HB  PRO A 624     -33.802  54.512 -36.276  1.00  3.60           H  
ATOM   9736 2HB  PRO A 624     -33.391  53.353 -35.001  1.00  3.60           H  
ATOM   9737 1HG  PRO A 624     -33.686  56.384 -34.804  1.00  3.60           H  
ATOM   9738 2HG  PRO A 624     -34.306  55.140 -33.714  1.00  3.60           H  
ATOM   9739 1HD  PRO A 624     -32.028  56.513 -33.171  1.00  3.60           H  
ATOM   9740 2HD  PRO A 624     -32.232  54.765 -32.707  1.00  3.60           H  
ATOM   9741  N   GLU A 625     -31.255  56.646 -36.738  1.00  3.95           N  
ATOM   9742  CA  GLU A 625     -31.057  57.604 -37.810  1.00  3.95           C  
ATOM   9743  C   GLU A 625     -29.848  57.228 -38.667  1.00  3.95           C  
ATOM   9744  O   GLU A 625     -29.764  57.610 -39.834  1.00  3.95           O  
ATOM   9745  CB  GLU A 625     -30.880  59.004 -37.222  1.00  3.95           C  
ATOM   9746  CG  GLU A 625     -32.141  59.565 -36.563  1.00  3.95           C  
ATOM   9747  CD  GLU A 625     -31.951  60.946 -35.970  1.00  3.95           C  
ATOM   9748  OE1 GLU A 625     -30.844  61.432 -35.973  1.00  3.95           O  
ATOM   9749  OE2 GLU A 625     -32.918  61.511 -35.515  1.00  3.95           O  
ATOM   9750  H   GLU A 625     -31.192  56.980 -35.791  1.00  3.95           H  
ATOM   9751  HA  GLU A 625     -31.943  57.599 -38.446  1.00  3.95           H  
ATOM   9752 1HB  GLU A 625     -30.089  58.981 -36.472  1.00  3.95           H  
ATOM   9753 2HB  GLU A 625     -30.571  59.693 -38.006  1.00  3.95           H  
ATOM   9754 1HG  GLU A 625     -32.937  59.606 -37.306  1.00  3.95           H  
ATOM   9755 2HG  GLU A 625     -32.454  58.877 -35.776  1.00  3.95           H  
ATOM   9756  N   GLU A 626     -28.917  56.465 -38.085  1.00  4.28           N  
ATOM   9757  CA  GLU A 626     -27.709  56.048 -38.778  1.00  4.28           C  
ATOM   9758  C   GLU A 626     -27.902  54.732 -39.547  1.00  4.28           C  
ATOM   9759  O   GLU A 626     -26.987  54.265 -40.235  1.00  4.28           O  
ATOM   9760  CB  GLU A 626     -26.570  55.878 -37.770  1.00  4.28           C  
ATOM   9761  CG  GLU A 626     -26.181  57.151 -37.007  1.00  4.28           C  
ATOM   9762  CD  GLU A 626     -25.603  58.245 -37.868  1.00  4.28           C  
ATOM   9763  OE1 GLU A 626     -24.952  57.937 -38.837  1.00  4.28           O  
ATOM   9764  OE2 GLU A 626     -25.806  59.393 -37.546  1.00  4.28           O  
ATOM   9765  H   GLU A 626     -29.051  56.164 -37.117  1.00  4.28           H  
ATOM   9766  HA  GLU A 626     -27.438  56.824 -39.494  1.00  4.28           H  
ATOM   9767 1HB  GLU A 626     -26.858  55.126 -37.030  1.00  4.28           H  
ATOM   9768 2HB  GLU A 626     -25.681  55.509 -38.282  1.00  4.28           H  
ATOM   9769 1HG  GLU A 626     -27.074  57.534 -36.507  1.00  4.28           H  
ATOM   9770 2HG  GLU A 626     -25.460  56.885 -36.233  1.00  4.28           H  
ATOM   9771  N   LEU A 627     -29.092  54.124 -39.476  1.00  4.57           N  
ATOM   9772  CA  LEU A 627     -29.320  52.844 -40.145  1.00  4.57           C  
ATOM   9773  C   LEU A 627     -29.630  53.028 -41.628  1.00  4.57           C  
ATOM   9774  O   LEU A 627     -30.738  52.775 -42.097  1.00  4.57           O  
ATOM   9775  CB  LEU A 627     -30.457  52.079 -39.459  1.00  4.57           C  
ATOM   9776  CG  LEU A 627     -30.217  51.685 -37.987  1.00  4.57           C  
ATOM   9777  CD1 LEU A 627     -31.484  51.063 -37.424  1.00  4.57           C  
ATOM   9778  CD2 LEU A 627     -29.074  50.704 -37.896  1.00  4.57           C  
ATOM   9779  H   LEU A 627     -29.857  54.537 -38.942  1.00  4.57           H  
ATOM   9780  HA  LEU A 627     -28.412  52.248 -40.060  1.00  4.57           H  
ATOM   9781 1HB  LEU A 627     -31.355  52.697 -39.491  1.00  4.57           H  
ATOM   9782 2HB  LEU A 627     -30.648  51.166 -40.023  1.00  4.57           H  
ATOM   9783  HG  LEU A 627     -29.967  52.569 -37.412  1.00  4.57           H  
ATOM   9784 1HD1 LEU A 627     -31.328  50.790 -36.400  1.00  4.57           H  
ATOM   9785 2HD1 LEU A 627     -32.298  51.787 -37.487  1.00  4.57           H  
ATOM   9786 3HD1 LEU A 627     -31.739  50.176 -37.999  1.00  4.57           H  
ATOM   9787 1HD2 LEU A 627     -28.920  50.432 -36.853  1.00  4.57           H  
ATOM   9788 2HD2 LEU A 627     -29.315  49.811 -38.468  1.00  4.57           H  
ATOM   9789 3HD2 LEU A 627     -28.166  51.159 -38.296  1.00  4.57           H  
ATOM   9790  N   ASN A 628     -28.594  53.411 -42.364  1.00  4.76           N  
ATOM   9791  CA  ASN A 628     -28.622  53.708 -43.799  1.00  4.76           C  
ATOM   9792  C   ASN A 628     -28.045  52.529 -44.578  1.00  4.76           C  
ATOM   9793  O   ASN A 628     -27.424  52.679 -45.632  1.00  4.76           O  
ATOM   9794  CB  ASN A 628     -27.863  54.988 -44.082  1.00  4.76           C  
ATOM   9795  CG  ASN A 628     -28.562  56.208 -43.521  1.00  4.76           C  
ATOM   9796  OD1 ASN A 628     -29.784  56.349 -43.645  1.00  4.76           O  
ATOM   9797  ND2 ASN A 628     -27.808  57.087 -42.910  1.00  4.76           N  
ATOM   9798  H   ASN A 628     -27.731  53.571 -41.843  1.00  4.76           H  
ATOM   9799  HA  ASN A 628     -29.659  53.833 -44.114  1.00  4.76           H  
ATOM   9800 1HB  ASN A 628     -26.866  54.921 -43.644  1.00  4.76           H  
ATOM   9801 2HB  ASN A 628     -27.744  55.112 -45.157  1.00  4.76           H  
ATOM   9802 1HD2 ASN A 628     -28.217  57.917 -42.521  1.00  4.76           H  
ATOM   9803 2HD2 ASN A 628     -26.824  56.931 -42.827  1.00  4.76           H  
ATOM   9804  N   ILE A 629     -28.239  51.358 -44.001  1.00  4.83           N  
ATOM   9805  CA  ILE A 629     -27.768  50.082 -44.488  1.00  4.83           C  
ATOM   9806  C   ILE A 629     -28.641  49.602 -45.660  1.00  4.83           C  
ATOM   9807  O   ILE A 629     -29.858  49.490 -45.497  1.00  4.83           O  
ATOM   9808  CB  ILE A 629     -27.841  49.083 -43.325  1.00  4.83           C  
ATOM   9809  CG1 ILE A 629     -26.921  49.572 -42.203  1.00  4.83           C  
ATOM   9810  CG2 ILE A 629     -27.435  47.698 -43.780  1.00  4.83           C  
ATOM   9811  CD1 ILE A 629     -27.112  48.845 -40.904  1.00  4.83           C  
ATOM   9812  H   ILE A 629     -28.776  51.365 -43.145  1.00  4.83           H  
ATOM   9813  HA  ILE A 629     -26.732  50.198 -44.767  1.00  4.83           H  
ATOM   9814  HB  ILE A 629     -28.858  49.052 -42.933  1.00  4.83           H  
ATOM   9815 1HG1 ILE A 629     -25.885  49.455 -42.520  1.00  4.83           H  
ATOM   9816 2HG1 ILE A 629     -27.113  50.631 -42.029  1.00  4.83           H  
ATOM   9817 1HG2 ILE A 629     -27.491  47.007 -42.939  1.00  4.83           H  
ATOM   9818 2HG2 ILE A 629     -28.097  47.370 -44.546  1.00  4.83           H  
ATOM   9819 3HG2 ILE A 629     -26.416  47.722 -44.159  1.00  4.83           H  
ATOM   9820 1HD1 ILE A 629     -26.429  49.253 -40.154  1.00  4.83           H  
ATOM   9821 2HD1 ILE A 629     -28.141  48.976 -40.567  1.00  4.83           H  
ATOM   9822 3HD1 ILE A 629     -26.906  47.786 -41.045  1.00  4.83           H  
ATOM   9823  N   PRO A 630     -28.067  49.253 -46.836  1.00  4.71           N  
ATOM   9824  CA  PRO A 630     -28.767  48.799 -48.039  1.00  4.71           C  
ATOM   9825  C   PRO A 630     -29.810  47.717 -47.781  1.00  4.71           C  
ATOM   9826  O   PRO A 630     -30.794  47.622 -48.511  1.00  4.71           O  
ATOM   9827  CB  PRO A 630     -27.619  48.257 -48.893  1.00  4.71           C  
ATOM   9828  CG  PRO A 630     -26.433  49.096 -48.497  1.00  4.71           C  
ATOM   9829  CD  PRO A 630     -26.596  49.342 -47.012  1.00  4.71           C  
ATOM   9830  HA  PRO A 630     -29.234  49.670 -48.525  1.00  4.71           H  
ATOM   9831 1HB  PRO A 630     -27.475  47.187 -48.691  1.00  4.71           H  
ATOM   9832 2HB  PRO A 630     -27.872  48.347 -49.961  1.00  4.71           H  
ATOM   9833 1HG  PRO A 630     -25.497  48.570 -48.742  1.00  4.71           H  
ATOM   9834 2HG  PRO A 630     -26.428  50.033 -49.075  1.00  4.71           H  
ATOM   9835 1HD  PRO A 630     -26.069  48.581 -46.423  1.00  4.71           H  
ATOM   9836 2HD  PRO A 630     -26.238  50.367 -46.819  1.00  4.71           H  
ATOM   9837  N   THR A 631     -29.576  46.890 -46.762  1.00  4.36           N  
ATOM   9838  CA  THR A 631     -30.490  45.821 -46.396  1.00  4.36           C  
ATOM   9839  C   THR A 631     -30.827  44.896 -47.550  1.00  4.36           C  
ATOM   9840  O   THR A 631     -31.996  44.655 -47.855  1.00  4.36           O  
ATOM   9841  CB  THR A 631     -31.783  46.370 -45.777  1.00  4.36           C  
ATOM   9842  OG1 THR A 631     -31.477  47.410 -44.815  1.00  4.36           O  
ATOM   9843  CG2 THR A 631     -32.518  45.231 -45.075  1.00  4.36           C  
ATOM   9844  H   THR A 631     -28.747  47.020 -46.211  1.00  4.36           H  
ATOM   9845  HA  THR A 631     -30.001  45.214 -45.633  1.00  4.36           H  
ATOM   9846  HB  THR A 631     -32.416  46.786 -46.561  1.00  4.36           H  
ATOM   9847  HG1 THR A 631     -30.921  48.121 -45.221  1.00  4.36           H  
ATOM   9848 1HG2 THR A 631     -33.439  45.608 -44.634  1.00  4.36           H  
ATOM   9849 2HG2 THR A 631     -32.752  44.451 -45.801  1.00  4.36           H  
ATOM   9850 3HG2 THR A 631     -31.883  44.818 -44.292  1.00  4.36           H  
ATOM   9851  N   LYS A 632     -29.791  44.371 -48.187  1.00  3.82           N  
ATOM   9852  CA  LYS A 632     -29.977  43.454 -49.293  1.00  3.82           C  
ATOM   9853  C   LYS A 632     -30.782  42.280 -48.774  1.00  3.82           C  
ATOM   9854  O   LYS A 632     -30.764  42.006 -47.573  1.00  3.82           O  
ATOM   9855  CB  LYS A 632     -28.633  42.998 -49.858  1.00  3.82           C  
ATOM   9856  CG  LYS A 632     -27.836  44.112 -50.538  1.00  3.82           C  
ATOM   9857  CD  LYS A 632     -26.517  43.600 -51.105  1.00  3.82           C  
ATOM   9858  CE  LYS A 632     -25.731  44.722 -51.772  1.00  3.82           C  
ATOM   9859  NZ  LYS A 632     -24.428  44.245 -52.313  1.00  3.82           N  
ATOM   9860  H   LYS A 632     -28.860  44.617 -47.891  1.00  3.82           H  
ATOM   9861  HA  LYS A 632     -30.552  43.947 -50.079  1.00  3.82           H  
ATOM   9862 1HB  LYS A 632     -28.024  42.588 -49.054  1.00  3.82           H  
ATOM   9863 2HB  LYS A 632     -28.794  42.200 -50.584  1.00  3.82           H  
ATOM   9864 1HG  LYS A 632     -28.430  44.540 -51.346  1.00  3.82           H  
ATOM   9865 2HG  LYS A 632     -27.628  44.898 -49.813  1.00  3.82           H  
ATOM   9866 1HD  LYS A 632     -25.915  43.173 -50.302  1.00  3.82           H  
ATOM   9867 2HD  LYS A 632     -26.714  42.820 -51.841  1.00  3.82           H  
ATOM   9868 1HE  LYS A 632     -26.322  45.134 -52.588  1.00  3.82           H  
ATOM   9869 2HE  LYS A 632     -25.542  45.508 -51.040  1.00  3.82           H  
ATOM   9870 1HZ  LYS A 632     -23.940  45.016 -52.744  1.00  3.82           H  
ATOM   9871 2HZ  LYS A 632     -23.867  43.870 -51.561  1.00  3.82           H  
ATOM   9872 3HZ  LYS A 632     -24.592  43.523 -53.001  1.00  3.82           H  
ATOM   9873  N   GLU A 633     -31.504  41.607 -49.660  1.00  3.20           N  
ATOM   9874  CA  GLU A 633     -32.348  40.498 -49.243  1.00  3.20           C  
ATOM   9875  C   GLU A 633     -31.567  39.519 -48.376  1.00  3.20           C  
ATOM   9876  O   GLU A 633     -30.462  39.093 -48.727  1.00  3.20           O  
ATOM   9877  CB  GLU A 633     -32.942  39.811 -50.476  1.00  3.20           C  
ATOM   9878  CG  GLU A 633     -33.936  38.707 -50.179  1.00  3.20           C  
ATOM   9879  CD  GLU A 633     -34.605  38.172 -51.428  1.00  3.20           C  
ATOM   9880  OE1 GLU A 633     -34.252  38.583 -52.500  1.00  3.20           O  
ATOM   9881  OE2 GLU A 633     -35.511  37.376 -51.296  1.00  3.20           O  
ATOM   9882  H   GLU A 633     -31.479  41.875 -50.632  1.00  3.20           H  
ATOM   9883  HA  GLU A 633     -33.166  40.895 -48.643  1.00  3.20           H  
ATOM   9884 1HB  GLU A 633     -33.447  40.554 -51.095  1.00  3.20           H  
ATOM   9885 2HB  GLU A 633     -32.139  39.383 -51.073  1.00  3.20           H  
ATOM   9886 1HG  GLU A 633     -33.416  37.888 -49.679  1.00  3.20           H  
ATOM   9887 2HG  GLU A 633     -34.695  39.087 -49.497  1.00  3.20           H  
ATOM   9888  N   ILE A 634     -32.160  39.175 -47.237  1.00  2.61           N  
ATOM   9889  CA  ILE A 634     -31.535  38.312 -46.251  1.00  2.61           C  
ATOM   9890  C   ILE A 634     -31.816  36.833 -46.467  1.00  2.61           C  
ATOM   9891  O   ILE A 634     -32.970  36.416 -46.563  1.00  2.61           O  
ATOM   9892  CB  ILE A 634     -32.017  38.713 -44.840  1.00  2.61           C  
ATOM   9893  CG1 ILE A 634     -31.723  40.209 -44.602  1.00  2.61           C  
ATOM   9894  CG2 ILE A 634     -31.351  37.847 -43.781  1.00  2.61           C  
ATOM   9895  CD1 ILE A 634     -30.272  40.571 -44.718  1.00  2.61           C  
ATOM   9896  H   ILE A 634     -33.071  39.561 -47.040  1.00  2.61           H  
ATOM   9897  HA  ILE A 634     -30.458  38.464 -46.306  1.00  2.61           H  
ATOM   9898  HB  ILE A 634     -33.096  38.582 -44.775  1.00  2.61           H  
ATOM   9899 1HG1 ILE A 634     -32.275  40.799 -45.336  1.00  2.61           H  
ATOM   9900 2HG1 ILE A 634     -32.059  40.485 -43.606  1.00  2.61           H  
ATOM   9901 1HG2 ILE A 634     -31.696  38.129 -42.797  1.00  2.61           H  
ATOM   9902 2HG2 ILE A 634     -31.598  36.805 -43.955  1.00  2.61           H  
ATOM   9903 3HG2 ILE A 634     -30.272  37.974 -43.830  1.00  2.61           H  
ATOM   9904 1HD1 ILE A 634     -30.153  41.640 -44.545  1.00  2.61           H  
ATOM   9905 2HD1 ILE A 634     -29.697  40.013 -43.980  1.00  2.61           H  
ATOM   9906 3HD1 ILE A 634     -29.915  40.327 -45.720  1.00  2.61           H  
ATOM   9907  N   GLU A 635     -30.746  36.048 -46.555  1.00  2.13           N  
ATOM   9908  CA  GLU A 635     -30.847  34.602 -46.720  1.00  2.13           C  
ATOM   9909  C   GLU A 635     -31.566  33.999 -45.518  1.00  2.13           C  
ATOM   9910  O   GLU A 635     -31.263  34.348 -44.376  1.00  2.13           O  
ATOM   9911  CB  GLU A 635     -29.456  33.983 -46.888  1.00  2.13           C  
ATOM   9912  CG  GLU A 635     -29.456  32.488 -47.190  1.00  2.13           C  
ATOM   9913  CD  GLU A 635     -28.071  31.933 -47.445  1.00  2.13           C  
ATOM   9914  OE1 GLU A 635     -27.119  32.670 -47.333  1.00  2.13           O  
ATOM   9915  OE2 GLU A 635     -27.972  30.771 -47.760  1.00  2.13           O  
ATOM   9916  H   GLU A 635     -29.832  36.472 -46.492  1.00  2.13           H  
ATOM   9917  HA  GLU A 635     -31.437  34.392 -47.613  1.00  2.13           H  
ATOM   9918 1HB  GLU A 635     -28.927  34.488 -47.695  1.00  2.13           H  
ATOM   9919 2HB  GLU A 635     -28.881  34.136 -45.974  1.00  2.13           H  
ATOM   9920 1HG  GLU A 635     -29.892  31.956 -46.341  1.00  2.13           H  
ATOM   9921 2HG  GLU A 635     -30.086  32.305 -48.058  1.00  2.13           H  
ATOM   9922  N   ILE A 636     -32.508  33.100 -45.770  1.00  1.78           N  
ATOM   9923  CA  ILE A 636     -33.260  32.478 -44.690  1.00  1.78           C  
ATOM   9924  C   ILE A 636     -32.956  30.996 -44.632  1.00  1.78           C  
ATOM   9925  O   ILE A 636     -33.032  30.309 -45.649  1.00  1.78           O  
ATOM   9926  CB  ILE A 636     -34.764  32.632 -44.929  1.00  1.78           C  
ATOM   9927  CG1 ILE A 636     -35.114  34.058 -45.041  1.00  1.78           C  
ATOM   9928  CG2 ILE A 636     -35.567  32.002 -43.762  1.00  1.78           C  
ATOM   9929  CD1 ILE A 636     -36.464  34.232 -45.556  1.00  1.78           C  
ATOM   9930  H   ILE A 636     -32.711  32.852 -46.726  1.00  1.78           H  
ATOM   9931  HA  ILE A 636     -32.984  32.939 -43.743  1.00  1.78           H  
ATOM   9932  HB  ILE A 636     -35.027  32.153 -45.866  1.00  1.78           H  
ATOM   9933 1HG1 ILE A 636     -35.033  34.543 -44.069  1.00  1.78           H  
ATOM   9934 2HG1 ILE A 636     -34.431  34.543 -45.731  1.00  1.78           H  
ATOM   9935 1HG2 ILE A 636     -36.639  32.119 -43.943  1.00  1.78           H  
ATOM   9936 2HG2 ILE A 636     -35.330  30.946 -43.683  1.00  1.78           H  
ATOM   9937 3HG2 ILE A 636     -35.304  32.502 -42.831  1.00  1.78           H  
ATOM   9938 1HD1 ILE A 636     -36.656  35.277 -45.654  1.00  1.78           H  
ATOM   9939 2HD1 ILE A 636     -36.524  33.760 -46.533  1.00  1.78           H  
ATOM   9940 3HD1 ILE A 636     -37.190  33.772 -44.883  1.00  1.78           H  
ATOM   9941  N   GLN A 637     -32.583  30.509 -43.460  1.00  1.56           N  
ATOM   9942  CA  GLN A 637     -32.319  29.090 -43.298  1.00  1.56           C  
ATOM   9943  C   GLN A 637     -33.195  28.534 -42.191  1.00  1.56           C  
ATOM   9944  O   GLN A 637     -32.927  28.722 -41.003  1.00  1.56           O  
ATOM   9945  CB  GLN A 637     -30.838  28.836 -43.005  1.00  1.56           C  
ATOM   9946  CG  GLN A 637     -30.479  27.363 -42.868  1.00  1.56           C  
ATOM   9947  CD  GLN A 637     -28.971  27.128 -42.717  1.00  1.56           C  
ATOM   9948  OE1 GLN A 637     -28.154  27.825 -43.336  1.00  1.56           O  
ATOM   9949  NE2 GLN A 637     -28.601  26.159 -41.894  1.00  1.56           N  
ATOM   9950  H   GLN A 637     -32.507  31.129 -42.667  1.00  1.56           H  
ATOM   9951  HA  GLN A 637     -32.579  28.573 -44.222  1.00  1.56           H  
ATOM   9952 1HB  GLN A 637     -30.229  29.263 -43.805  1.00  1.56           H  
ATOM   9953 2HB  GLN A 637     -30.559  29.332 -42.076  1.00  1.56           H  
ATOM   9954 1HG  GLN A 637     -30.977  26.953 -41.983  1.00  1.56           H  
ATOM   9955 2HG  GLN A 637     -30.817  26.836 -43.759  1.00  1.56           H  
ATOM   9956 1HE2 GLN A 637     -27.638  25.960 -41.745  1.00  1.56           H  
ATOM   9957 2HE2 GLN A 637     -29.316  25.617 -41.379  1.00  1.56           H  
ATOM   9958  N   VAL A 638     -34.243  27.822 -42.569  1.00  1.44           N  
ATOM   9959  CA  VAL A 638     -35.188  27.346 -41.569  1.00  1.44           C  
ATOM   9960  C   VAL A 638     -34.758  26.032 -40.952  1.00  1.44           C  
ATOM   9961  O   VAL A 638     -35.344  24.988 -41.246  1.00  1.44           O  
ATOM   9962  CB  VAL A 638     -36.570  27.135 -42.226  1.00  1.44           C  
ATOM   9963  CG1 VAL A 638     -37.609  26.740 -41.207  1.00  1.44           C  
ATOM   9964  CG2 VAL A 638     -36.993  28.389 -42.897  1.00  1.44           C  
ATOM   9965  H   VAL A 638     -34.410  27.660 -43.553  1.00  1.44           H  
ATOM   9966  HA  VAL A 638     -35.271  28.096 -40.780  1.00  1.44           H  
ATOM   9967  HB  VAL A 638     -36.498  26.328 -42.956  1.00  1.44           H  
ATOM   9968 1HG1 VAL A 638     -38.562  26.595 -41.703  1.00  1.44           H  
ATOM   9969 2HG1 VAL A 638     -37.313  25.817 -40.705  1.00  1.44           H  
ATOM   9970 3HG1 VAL A 638     -37.695  27.537 -40.491  1.00  1.44           H  
ATOM   9971 1HG2 VAL A 638     -37.953  28.211 -43.349  1.00  1.44           H  
ATOM   9972 2HG2 VAL A 638     -37.074  29.186 -42.163  1.00  1.44           H  
ATOM   9973 3HG2 VAL A 638     -36.265  28.664 -43.656  1.00  1.44           H  
ATOM   9974  N   ASP A 639     -33.748  26.064 -40.093  1.00  1.41           N  
ATOM   9975  CA  ASP A 639     -33.382  24.811 -39.439  1.00  1.41           C  
ATOM   9976  C   ASP A 639     -34.626  24.390 -38.678  1.00  1.41           C  
ATOM   9977  O   ASP A 639     -35.235  25.209 -37.983  1.00  1.41           O  
ATOM   9978  CB  ASP A 639     -32.179  24.948 -38.490  1.00  1.41           C  
ATOM   9979  CG  ASP A 639     -30.795  25.111 -39.182  1.00  1.41           C  
ATOM   9980  OD1 ASP A 639     -30.692  24.922 -40.379  1.00  1.41           O  
ATOM   9981  OD2 ASP A 639     -29.855  25.429 -38.489  1.00  1.41           O  
ATOM   9982  H   ASP A 639     -33.282  26.958 -39.925  1.00  1.41           H  
ATOM   9983  HA  ASP A 639     -33.154  24.057 -40.193  1.00  1.41           H  
ATOM   9984 1HB  ASP A 639     -32.329  25.810 -37.856  1.00  1.41           H  
ATOM   9985 2HB  ASP A 639     -32.137  24.073 -37.837  1.00  1.41           H  
ATOM   9986  N   TRP A 640     -34.989  23.119 -38.728  1.00  1.43           N  
ATOM   9987  CA  TRP A 640     -36.214  22.732 -38.043  1.00  1.43           C  
ATOM   9988  C   TRP A 640     -36.133  22.767 -36.528  1.00  1.43           C  
ATOM   9989  O   TRP A 640     -37.158  22.801 -35.849  1.00  1.43           O  
ATOM   9990  CB  TRP A 640     -36.691  21.364 -38.488  1.00  1.43           C  
ATOM   9991  CG  TRP A 640     -35.730  20.266 -38.327  1.00  1.43           C  
ATOM   9992  CD1 TRP A 640     -34.942  19.783 -39.293  1.00  1.43           C  
ATOM   9993  CD2 TRP A 640     -35.417  19.500 -37.136  1.00  1.43           C  
ATOM   9994  NE1 TRP A 640     -34.186  18.766 -38.819  1.00  1.43           N  
ATOM   9995  CE2 TRP A 640     -34.453  18.580 -37.499  1.00  1.43           C  
ATOM   9996  CE3 TRP A 640     -35.868  19.527 -35.825  1.00  1.43           C  
ATOM   9997  CZ2 TRP A 640     -33.925  17.670 -36.596  1.00  1.43           C  
ATOM   9998  CZ3 TRP A 640     -35.353  18.618 -34.920  1.00  1.43           C  
ATOM   9999  CH2 TRP A 640     -34.409  17.711 -35.297  1.00  1.43           C  
ATOM  10000  H   TRP A 640     -34.462  22.449 -39.271  1.00  1.43           H  
ATOM  10001  HA  TRP A 640     -36.976  23.449 -38.338  1.00  1.43           H  
ATOM  10002 1HB  TRP A 640     -37.566  21.117 -37.951  1.00  1.43           H  
ATOM  10003 2HB  TRP A 640     -36.970  21.415 -39.538  1.00  1.43           H  
ATOM  10004  HD1 TRP A 640     -34.918  20.137 -40.328  1.00  1.43           H  
ATOM  10005  HE1 TRP A 640     -33.530  18.247 -39.414  1.00  1.43           H  
ATOM  10006  HE3 TRP A 640     -36.614  20.250 -35.518  1.00  1.43           H  
ATOM  10007  HZ2 TRP A 640     -33.168  16.939 -36.882  1.00  1.43           H  
ATOM  10008  HZ3 TRP A 640     -35.724  18.647 -33.889  1.00  1.43           H  
ATOM  10009  HH2 TRP A 640     -34.033  17.009 -34.557  1.00  1.43           H  
ATOM  10010  N   ASN A 641     -34.917  22.790 -35.996  1.00  1.48           N  
ATOM  10011  CA  ASN A 641     -34.731  22.816 -34.560  1.00  1.48           C  
ATOM  10012  C   ASN A 641     -34.497  24.257 -34.075  1.00  1.48           C  
ATOM  10013  O   ASN A 641     -34.091  24.475 -32.933  1.00  1.48           O  
ATOM  10014  CB  ASN A 641     -33.573  21.900 -34.186  1.00  1.48           C  
ATOM  10015  CG  ASN A 641     -33.610  21.408 -32.753  1.00  1.48           C  
ATOM  10016  OD1 ASN A 641     -34.663  21.025 -32.228  1.00  1.48           O  
ATOM  10017  ND2 ASN A 641     -32.466  21.405 -32.112  1.00  1.48           N  
ATOM  10018  H   ASN A 641     -34.115  22.769 -36.607  1.00  1.48           H  
ATOM  10019  HA  ASN A 641     -35.639  22.454 -34.079  1.00  1.48           H  
ATOM  10020 1HB  ASN A 641     -33.557  21.041 -34.852  1.00  1.48           H  
ATOM  10021 2HB  ASN A 641     -32.637  22.435 -34.341  1.00  1.48           H  
ATOM  10022 1HD2 ASN A 641     -32.423  21.089 -31.163  1.00  1.48           H  
ATOM  10023 2HD2 ASN A 641     -31.635  21.722 -32.571  1.00  1.48           H  
ATOM  10024  N   SER A 642     -34.748  25.243 -34.950  1.00  1.54           N  
ATOM  10025  CA  SER A 642     -34.594  26.648 -34.586  1.00  1.54           C  
ATOM  10026  C   SER A 642     -35.815  27.212 -33.870  1.00  1.54           C  
ATOM  10027  O   SER A 642     -36.907  26.635 -33.870  1.00  1.54           O  
ATOM  10028  CB  SER A 642     -34.297  27.502 -35.805  1.00  1.54           C  
ATOM  10029  OG  SER A 642     -35.387  27.552 -36.682  1.00  1.54           O  
ATOM  10030  H   SER A 642     -35.061  25.028 -35.899  1.00  1.54           H  
ATOM  10031  HA  SER A 642     -33.745  26.727 -33.907  1.00  1.54           H  
ATOM  10032 1HB  SER A 642     -34.046  28.508 -35.485  1.00  1.54           H  
ATOM  10033 2HB  SER A 642     -33.436  27.105 -36.321  1.00  1.54           H  
ATOM  10034  HG  SER A 642     -35.466  26.655 -37.073  1.00  1.54           H  
ATOM  10035  N   GLU A 643     -35.651  28.401 -33.312  1.00  1.60           N  
ATOM  10036  CA  GLU A 643     -36.750  29.070 -32.633  1.00  1.60           C  
ATOM  10037  C   GLU A 643     -37.660  29.768 -33.632  1.00  1.60           C  
ATOM  10038  O   GLU A 643     -37.589  30.980 -33.834  1.00  1.60           O  
ATOM  10039  CB  GLU A 643     -36.209  30.065 -31.616  1.00  1.60           C  
ATOM  10040  CG  GLU A 643     -35.429  29.420 -30.483  1.00  1.60           C  
ATOM  10041  CD  GLU A 643     -34.895  30.425 -29.538  1.00  1.60           C  
ATOM  10042  OE1 GLU A 643     -34.022  31.162 -29.929  1.00  1.60           O  
ATOM  10043  OE2 GLU A 643     -35.364  30.476 -28.429  1.00  1.60           O  
ATOM  10044  H   GLU A 643     -34.746  28.845 -33.346  1.00  1.60           H  
ATOM  10045  HA  GLU A 643     -37.339  28.318 -32.106  1.00  1.60           H  
ATOM  10046 1HB  GLU A 643     -35.550  30.775 -32.114  1.00  1.60           H  
ATOM  10047 2HB  GLU A 643     -37.034  30.632 -31.183  1.00  1.60           H  
ATOM  10048 1HG  GLU A 643     -36.083  28.735 -29.944  1.00  1.60           H  
ATOM  10049 2HG  GLU A 643     -34.604  28.841 -30.902  1.00  1.60           H  
ATOM  10050  N   LEU A 644     -38.510  28.977 -34.259  1.00  1.62           N  
ATOM  10051  CA  LEU A 644     -39.371  29.471 -35.318  1.00  1.62           C  
ATOM  10052  C   LEU A 644     -40.389  30.457 -34.743  1.00  1.62           C  
ATOM  10053  O   LEU A 644     -40.703  30.387 -33.552  1.00  1.62           O  
ATOM  10054  CB  LEU A 644     -40.114  28.314 -36.010  1.00  1.62           C  
ATOM  10055  CG  LEU A 644     -39.233  27.313 -36.739  1.00  1.62           C  
ATOM  10056  CD1 LEU A 644     -40.100  26.217 -37.329  1.00  1.62           C  
ATOM  10057  CD2 LEU A 644     -38.437  28.014 -37.799  1.00  1.62           C  
ATOM  10058  H   LEU A 644     -38.472  27.984 -34.025  1.00  1.62           H  
ATOM  10059  HA  LEU A 644     -38.734  29.950 -36.045  1.00  1.62           H  
ATOM  10060 1HB  LEU A 644     -40.674  27.763 -35.254  1.00  1.62           H  
ATOM  10061 2HB  LEU A 644     -40.833  28.709 -36.718  1.00  1.62           H  
ATOM  10062  HG  LEU A 644     -38.543  26.854 -36.024  1.00  1.62           H  
ATOM  10063 1HD1 LEU A 644     -39.454  25.500 -37.833  1.00  1.62           H  
ATOM  10064 2HD1 LEU A 644     -40.653  25.718 -36.535  1.00  1.62           H  
ATOM  10065 3HD1 LEU A 644     -40.797  26.644 -38.041  1.00  1.62           H  
ATOM  10066 1HD2 LEU A 644     -37.799  27.277 -38.284  1.00  1.62           H  
ATOM  10067 2HD2 LEU A 644     -39.107  28.472 -38.529  1.00  1.62           H  
ATOM  10068 3HD2 LEU A 644     -37.815  28.781 -37.339  1.00  1.62           H  
ATOM  10069  N   PRO A 645     -40.899  31.406 -35.548  1.00  1.59           N  
ATOM  10070  CA  PRO A 645     -41.943  32.346 -35.183  1.00  1.59           C  
ATOM  10071  C   PRO A 645     -43.138  31.598 -34.655  1.00  1.59           C  
ATOM  10072  O   PRO A 645     -43.436  30.509 -35.126  1.00  1.59           O  
ATOM  10073  CB  PRO A 645     -42.265  33.018 -36.507  1.00  1.59           C  
ATOM  10074  CG  PRO A 645     -40.979  32.930 -37.306  1.00  1.59           C  
ATOM  10075  CD  PRO A 645     -40.353  31.619 -36.918  1.00  1.59           C  
ATOM  10076  HA  PRO A 645     -41.557  33.061 -34.439  1.00  1.59           H  
ATOM  10077 1HB  PRO A 645     -43.089  32.481 -36.997  1.00  1.59           H  
ATOM  10078 2HB  PRO A 645     -42.620  34.013 -36.323  1.00  1.59           H  
ATOM  10079 1HG  PRO A 645     -41.209  32.974 -38.369  1.00  1.59           H  
ATOM  10080 2HG  PRO A 645     -40.328  33.793 -37.084  1.00  1.59           H  
ATOM  10081 1HD  PRO A 645     -40.639  30.822 -37.607  1.00  1.59           H  
ATOM  10082 2HD  PRO A 645     -39.268  31.793 -36.898  1.00  1.59           H  
ATOM  10083  N   VAL A 646     -43.862  32.199 -33.726  1.00  1.52           N  
ATOM  10084  CA  VAL A 646     -45.012  31.553 -33.087  1.00  1.52           C  
ATOM  10085  C   VAL A 646     -46.126  31.113 -34.065  1.00  1.52           C  
ATOM  10086  O   VAL A 646     -46.979  30.300 -33.712  1.00  1.52           O  
ATOM  10087  CB  VAL A 646     -45.610  32.536 -32.062  1.00  1.52           C  
ATOM  10088  CG1 VAL A 646     -44.562  32.893 -31.003  1.00  1.52           C  
ATOM  10089  CG2 VAL A 646     -46.093  33.765 -32.769  1.00  1.52           C  
ATOM  10090  H   VAL A 646     -43.580  33.111 -33.399  1.00  1.52           H  
ATOM  10091  HA  VAL A 646     -44.648  30.670 -32.560  1.00  1.52           H  
ATOM  10092  HB  VAL A 646     -46.445  32.058 -31.551  1.00  1.52           H  
ATOM  10093 1HG1 VAL A 646     -44.994  33.580 -30.273  1.00  1.52           H  
ATOM  10094 2HG1 VAL A 646     -44.233  31.986 -30.498  1.00  1.52           H  
ATOM  10095 3HG1 VAL A 646     -43.710  33.370 -31.487  1.00  1.52           H  
ATOM  10096 1HG2 VAL A 646     -46.517  34.434 -32.051  1.00  1.52           H  
ATOM  10097 2HG2 VAL A 646     -45.263  34.251 -33.280  1.00  1.52           H  
ATOM  10098 3HG2 VAL A 646     -46.850  33.495 -33.477  1.00  1.52           H  
ATOM  10099  N   LYS A 647     -46.121  31.666 -35.279  1.00  1.42           N  
ATOM  10100  CA  LYS A 647     -47.096  31.340 -36.313  1.00  1.42           C  
ATOM  10101  C   LYS A 647     -46.600  30.259 -37.288  1.00  1.42           C  
ATOM  10102  O   LYS A 647     -47.357  29.819 -38.162  1.00  1.42           O  
ATOM  10103  CB  LYS A 647     -47.436  32.594 -37.122  1.00  1.42           C  
ATOM  10104  CG  LYS A 647     -48.099  33.721 -36.326  1.00  1.42           C  
ATOM  10105  CD  LYS A 647     -48.437  34.911 -37.214  1.00  1.42           C  
ATOM  10106  CE  LYS A 647     -49.050  36.053 -36.403  1.00  1.42           C  
ATOM  10107  NZ  LYS A 647     -49.372  37.229 -37.252  1.00  1.42           N  
ATOM  10108  H   LYS A 647     -45.393  32.328 -35.490  1.00  1.42           H  
ATOM  10109  HA  LYS A 647     -48.000  30.967 -35.829  1.00  1.42           H  
ATOM  10110 1HB  LYS A 647     -46.521  32.992 -37.562  1.00  1.42           H  
ATOM  10111 2HB  LYS A 647     -48.102  32.327 -37.942  1.00  1.42           H  
ATOM  10112 1HG  LYS A 647     -49.003  33.355 -35.839  1.00  1.42           H  
ATOM  10113 2HG  LYS A 647     -47.414  34.067 -35.568  1.00  1.42           H  
ATOM  10114 1HD  LYS A 647     -47.528  35.274 -37.694  1.00  1.42           H  
ATOM  10115 2HD  LYS A 647     -49.140  34.602 -37.988  1.00  1.42           H  
ATOM  10116 1HE  LYS A 647     -49.960  35.706 -35.916  1.00  1.42           H  
ATOM  10117 2HE  LYS A 647     -48.339  36.358 -35.642  1.00  1.42           H  
ATOM  10118 1HZ  LYS A 647     -49.759  37.967 -36.679  1.00  1.42           H  
ATOM  10119 2HZ  LYS A 647     -48.527  37.559 -37.700  1.00  1.42           H  
ATOM  10120 3HZ  LYS A 647     -50.041  36.965 -37.957  1.00  1.42           H  
ATOM  10121  N   VAL A 648     -45.325  29.874 -37.176  1.00  1.33           N  
ATOM  10122  CA  VAL A 648     -44.680  28.969 -38.129  1.00  1.33           C  
ATOM  10123  C   VAL A 648     -44.192  27.659 -37.506  1.00  1.33           C  
ATOM  10124  O   VAL A 648     -43.522  27.654 -36.477  1.00  1.33           O  
ATOM  10125  CB  VAL A 648     -43.481  29.692 -38.777  1.00  1.33           C  
ATOM  10126  CG1 VAL A 648     -42.756  28.774 -39.715  1.00  1.33           C  
ATOM  10127  CG2 VAL A 648     -43.959  30.945 -39.525  1.00  1.33           C  
ATOM  10128  H   VAL A 648     -44.761  30.220 -36.403  1.00  1.33           H  
ATOM  10129  HA  VAL A 648     -45.401  28.728 -38.909  1.00  1.33           H  
ATOM  10130  HB  VAL A 648     -42.787  29.982 -37.991  1.00  1.33           H  
ATOM  10131 1HG1 VAL A 648     -41.912  29.300 -40.143  1.00  1.33           H  
ATOM  10132 2HG1 VAL A 648     -42.402  27.904 -39.179  1.00  1.33           H  
ATOM  10133 3HG1 VAL A 648     -43.434  28.465 -40.510  1.00  1.33           H  
ATOM  10134 1HG2 VAL A 648     -43.102  31.453 -39.959  1.00  1.33           H  
ATOM  10135 2HG2 VAL A 648     -44.646  30.657 -40.315  1.00  1.33           H  
ATOM  10136 3HG2 VAL A 648     -44.462  31.618 -38.837  1.00  1.33           H  
ATOM  10137  N   ASN A 649     -44.525  26.544 -38.150  1.00  1.24           N  
ATOM  10138  CA  ASN A 649     -44.115  25.228 -37.679  1.00  1.24           C  
ATOM  10139  C   ASN A 649     -43.718  24.338 -38.843  1.00  1.24           C  
ATOM  10140  O   ASN A 649     -44.213  24.500 -39.960  1.00  1.24           O  
ATOM  10141  CB  ASN A 649     -45.219  24.559 -36.870  1.00  1.24           C  
ATOM  10142  CG  ASN A 649     -45.491  25.232 -35.537  1.00  1.24           C  
ATOM  10143  OD1 ASN A 649     -44.750  25.029 -34.567  1.00  1.24           O  
ATOM  10144  ND2 ASN A 649     -46.538  26.021 -35.473  1.00  1.24           N  
ATOM  10145  H   ASN A 649     -45.080  26.610 -38.988  1.00  1.24           H  
ATOM  10146  HA  ASN A 649     -43.235  25.343 -37.044  1.00  1.24           H  
ATOM  10147 1HB  ASN A 649     -46.140  24.556 -37.452  1.00  1.24           H  
ATOM  10148 2HB  ASN A 649     -44.948  23.517 -36.687  1.00  1.24           H  
ATOM  10149 1HD2 ASN A 649     -46.758  26.490 -34.616  1.00  1.24           H  
ATOM  10150 2HD2 ASN A 649     -47.115  26.157 -36.276  1.00  1.24           H  
ATOM  10151  N   VAL A 650     -42.829  23.397 -38.556  1.00  1.18           N  
ATOM  10152  CA  VAL A 650     -42.356  22.399 -39.504  1.00  1.18           C  
ATOM  10153  C   VAL A 650     -42.506  21.028 -38.826  1.00  1.18           C  
ATOM  10154  O   VAL A 650     -42.492  20.968 -37.600  1.00  1.18           O  
ATOM  10155  CB  VAL A 650     -40.874  22.691 -39.831  1.00  1.18           C  
ATOM  10156  CG1 VAL A 650     -40.725  24.077 -40.477  1.00  1.18           C  
ATOM  10157  CG2 VAL A 650     -40.107  22.601 -38.569  1.00  1.18           C  
ATOM  10158  H   VAL A 650     -42.470  23.364 -37.612  1.00  1.18           H  
ATOM  10159  HA  VAL A 650     -42.963  22.455 -40.408  1.00  1.18           H  
ATOM  10160  HB  VAL A 650     -40.487  21.973 -40.533  1.00  1.18           H  
ATOM  10161 1HG1 VAL A 650     -39.676  24.273 -40.696  1.00  1.18           H  
ATOM  10162 2HG1 VAL A 650     -41.301  24.102 -41.401  1.00  1.18           H  
ATOM  10163 3HG1 VAL A 650     -41.092  24.843 -39.807  1.00  1.18           H  
ATOM  10164 1HG2 VAL A 650     -39.082  22.804 -38.775  1.00  1.18           H  
ATOM  10165 2HG2 VAL A 650     -40.486  23.326 -37.859  1.00  1.18           H  
ATOM  10166 3HG2 VAL A 650     -40.212  21.609 -38.157  1.00  1.18           H  
ATOM  10167  N   PRO A 651     -42.627  19.916 -39.580  1.00  1.14           N  
ATOM  10168  CA  PRO A 651     -42.746  18.535 -39.095  1.00  1.14           C  
ATOM  10169  C   PRO A 651     -41.505  17.989 -38.391  1.00  1.14           C  
ATOM  10170  O   PRO A 651     -41.574  16.990 -37.674  1.00  1.14           O  
ATOM  10171  CB  PRO A 651     -42.983  17.751 -40.387  1.00  1.14           C  
ATOM  10172  CG  PRO A 651     -42.379  18.602 -41.465  1.00  1.14           C  
ATOM  10173  CD  PRO A 651     -42.664  20.020 -41.050  1.00  1.14           C  
ATOM  10174  HA  PRO A 651     -43.621  18.463 -38.432  1.00  1.14           H  
ATOM  10175 1HB  PRO A 651     -42.492  16.766 -40.303  1.00  1.14           H  
ATOM  10176 2HB  PRO A 651     -44.055  17.566 -40.528  1.00  1.14           H  
ATOM  10177 1HG  PRO A 651     -41.308  18.395 -41.514  1.00  1.14           H  
ATOM  10178 2HG  PRO A 651     -42.778  18.338 -42.434  1.00  1.14           H  
ATOM  10179 1HD  PRO A 651     -41.891  20.650 -41.468  1.00  1.14           H  
ATOM  10180 2HD  PRO A 651     -43.666  20.329 -41.378  1.00  1.14           H  
ATOM  10181  N   LYS A 652     -40.385  18.656 -38.613  1.00  1.11           N  
ATOM  10182  CA  LYS A 652     -39.065  18.298 -38.114  1.00  1.11           C  
ATOM  10183  C   LYS A 652     -38.724  16.869 -38.522  1.00  1.11           C  
ATOM  10184  O   LYS A 652     -39.326  16.331 -39.455  1.00  1.11           O  
ATOM  10185  CB  LYS A 652     -39.101  18.371 -36.573  1.00  1.11           C  
ATOM  10186  CG  LYS A 652     -39.464  19.739 -35.992  1.00  1.11           C  
ATOM  10187  CD  LYS A 652     -39.441  19.745 -34.485  1.00  1.11           C  
ATOM  10188  CE  LYS A 652     -39.791  21.129 -33.957  1.00  1.11           C  
ATOM  10189  NZ  LYS A 652     -39.816  21.170 -32.470  1.00  1.11           N  
ATOM  10190  H   LYS A 652     -40.441  19.475 -39.192  1.00  1.11           H  
ATOM  10191  HA  LYS A 652     -38.325  18.970 -38.535  1.00  1.11           H  
ATOM  10192 1HB  LYS A 652     -39.800  17.642 -36.179  1.00  1.11           H  
ATOM  10193 2HB  LYS A 652     -38.145  18.108 -36.177  1.00  1.11           H  
ATOM  10194 1HG  LYS A 652     -38.802  20.504 -36.331  1.00  1.11           H  
ATOM  10195 2HG  LYS A 652     -40.474  19.999 -36.308  1.00  1.11           H  
ATOM  10196 1HD  LYS A 652     -40.168  19.026 -34.109  1.00  1.11           H  
ATOM  10197 2HD  LYS A 652     -38.454  19.463 -34.127  1.00  1.11           H  
ATOM  10198 1HE  LYS A 652     -39.047  21.839 -34.317  1.00  1.11           H  
ATOM  10199 2HE  LYS A 652     -40.770  21.421 -34.338  1.00  1.11           H  
ATOM  10200 1HZ  LYS A 652     -40.045  22.106 -32.169  1.00  1.11           H  
ATOM  10201 2HZ  LYS A 652     -40.511  20.523 -32.123  1.00  1.11           H  
ATOM  10202 3HZ  LYS A 652     -38.906  20.914 -32.114  1.00  1.11           H  
ATOM  10203  N   VAL A 653     -37.800  16.234 -37.794  1.00  1.08           N  
ATOM  10204  CA  VAL A 653     -37.551  14.802 -37.912  1.00  1.08           C  
ATOM  10205  C   VAL A 653     -37.204  14.222 -36.536  1.00  1.08           C  
ATOM  10206  O   VAL A 653     -36.740  14.963 -35.673  1.00  1.08           O  
ATOM  10207  CB  VAL A 653     -36.389  14.506 -38.862  1.00  1.08           C  
ATOM  10208  CG1 VAL A 653     -36.671  14.955 -40.239  1.00  1.08           C  
ATOM  10209  CG2 VAL A 653     -35.234  15.176 -38.384  1.00  1.08           C  
ATOM  10210  H   VAL A 653     -37.287  16.753 -37.097  1.00  1.08           H  
ATOM  10211  HA  VAL A 653     -38.456  14.344 -38.304  1.00  1.08           H  
ATOM  10212  HB  VAL A 653     -36.211  13.450 -38.884  1.00  1.08           H  
ATOM  10213 1HG1 VAL A 653     -35.814  14.708 -40.842  1.00  1.08           H  
ATOM  10214 2HG1 VAL A 653     -37.552  14.446 -40.614  1.00  1.08           H  
ATOM  10215 3HG1 VAL A 653     -36.824  16.021 -40.265  1.00  1.08           H  
ATOM  10216 1HG2 VAL A 653     -34.394  14.974 -39.035  1.00  1.08           H  
ATOM  10217 2HG2 VAL A 653     -35.452  16.221 -38.387  1.00  1.08           H  
ATOM  10218 3HG2 VAL A 653     -35.003  14.842 -37.374  1.00  1.08           H  
ATOM  10219  N   PRO A 654     -37.423  12.922 -36.288  1.00  1.02           N  
ATOM  10220  CA  PRO A 654     -36.928  12.178 -35.131  1.00  1.02           C  
ATOM  10221  C   PRO A 654     -35.436  11.788 -35.210  1.00  1.02           C  
ATOM  10222  O   PRO A 654     -34.847  11.384 -34.208  1.00  1.02           O  
ATOM  10223  CB  PRO A 654     -37.835  10.944 -35.140  1.00  1.02           C  
ATOM  10224  CG  PRO A 654     -38.221  10.757 -36.601  1.00  1.02           C  
ATOM  10225  CD  PRO A 654     -38.333  12.161 -37.157  1.00  1.02           C  
ATOM  10226  HA  PRO A 654     -37.111  12.777 -34.227  1.00  1.02           H  
ATOM  10227 1HB  PRO A 654     -37.281  10.081 -34.740  1.00  1.02           H  
ATOM  10228 2HB  PRO A 654     -38.700  11.105 -34.480  1.00  1.02           H  
ATOM  10229 1HG  PRO A 654     -37.493  10.147 -37.131  1.00  1.02           H  
ATOM  10230 2HG  PRO A 654     -39.174  10.208 -36.664  1.00  1.02           H  
ATOM  10231 1HD  PRO A 654     -37.994  12.163 -38.176  1.00  1.02           H  
ATOM  10232 2HD  PRO A 654     -39.365  12.538 -37.060  1.00  1.02           H  
ATOM  10233  N   ILE A 655     -34.861  11.875 -36.410  1.00  0.95           N  
ATOM  10234  CA  ILE A 655     -33.501  11.410 -36.727  1.00  0.95           C  
ATOM  10235  C   ILE A 655     -32.488  12.512 -37.010  1.00  0.95           C  
ATOM  10236  O   ILE A 655     -32.791  13.485 -37.688  1.00  0.95           O  
ATOM  10237  CB  ILE A 655     -33.562  10.397 -37.891  1.00  0.95           C  
ATOM  10238  CG1 ILE A 655     -34.397   9.221 -37.448  1.00  0.95           C  
ATOM  10239  CG2 ILE A 655     -32.218   9.953 -38.384  1.00  0.95           C  
ATOM  10240  CD1 ILE A 655     -33.832   8.551 -36.207  1.00  0.95           C  
ATOM  10241  H   ILE A 655     -35.403  12.251 -37.169  1.00  0.95           H  
ATOM  10242  HA  ILE A 655     -33.132  10.864 -35.858  1.00  0.95           H  
ATOM  10243  HB  ILE A 655     -34.076  10.860 -38.716  1.00  0.95           H  
ATOM  10244 1HG1 ILE A 655     -35.394   9.543 -37.238  1.00  0.95           H  
ATOM  10245 2HG1 ILE A 655     -34.435   8.486 -38.255  1.00  0.95           H  
ATOM  10246 1HG2 ILE A 655     -32.345   9.251 -39.208  1.00  0.95           H  
ATOM  10247 2HG2 ILE A 655     -31.670  10.813 -38.734  1.00  0.95           H  
ATOM  10248 3HG2 ILE A 655     -31.666   9.465 -37.580  1.00  0.95           H  
ATOM  10249 1HD1 ILE A 655     -34.461   7.718 -35.933  1.00  0.95           H  
ATOM  10250 2HD1 ILE A 655     -32.817   8.203 -36.396  1.00  0.95           H  
ATOM  10251 3HD1 ILE A 655     -33.807   9.261 -35.384  1.00  0.95           H  
ATOM  10252  N   HIS A 656     -31.276  12.375 -36.466  1.00  0.86           N  
ATOM  10253  CA  HIS A 656     -30.222  13.349 -36.730  1.00  0.86           C  
ATOM  10254  C   HIS A 656     -29.208  12.822 -37.751  1.00  0.86           C  
ATOM  10255  O   HIS A 656     -28.488  13.610 -38.384  1.00  0.86           O  
ATOM  10256  CB  HIS A 656     -29.499  13.706 -35.436  1.00  0.86           C  
ATOM  10257  CG  HIS A 656     -30.350  14.429 -34.426  1.00  0.86           C  
ATOM  10258  ND1 HIS A 656     -30.745  15.744 -34.588  1.00  0.86           N  
ATOM  10259  CD2 HIS A 656     -30.878  14.023 -33.247  1.00  0.86           C  
ATOM  10260  CE1 HIS A 656     -31.468  16.115 -33.548  1.00  0.86           C  
ATOM  10261  NE2 HIS A 656     -31.565  15.090 -32.722  1.00  0.86           N  
ATOM  10262  H   HIS A 656     -31.062  11.558 -35.897  1.00  0.86           H  
ATOM  10263  HA  HIS A 656     -30.657  14.260 -37.141  1.00  0.86           H  
ATOM  10264 1HB  HIS A 656     -29.129  12.786 -34.973  1.00  0.86           H  
ATOM  10265 2HB  HIS A 656     -28.637  14.327 -35.665  1.00  0.86           H  
ATOM  10266  HD1 HIS A 656     -30.514  16.344 -35.359  1.00  0.86           H  
ATOM  10267  HD2 HIS A 656     -30.842  13.080 -32.704  1.00  0.86           H  
ATOM  10268  HE1 HIS A 656     -31.871  17.126 -33.484  1.00  0.86           H  
ATOM  10269  N   SER A 657     -29.176  11.496 -37.934  1.00  0.80           N  
ATOM  10270  CA  SER A 657     -28.255  10.899 -38.896  1.00  0.80           C  
ATOM  10271  C   SER A 657     -28.686   9.536 -39.448  1.00  0.80           C  
ATOM  10272  O   SER A 657     -29.309   8.729 -38.754  1.00  0.80           O  
ATOM  10273  CB  SER A 657     -26.876  10.780 -38.308  1.00  0.80           C  
ATOM  10274  OG  SER A 657     -26.006  10.196 -39.226  1.00  0.80           O  
ATOM  10275  H   SER A 657     -29.757  10.898 -37.349  1.00  0.80           H  
ATOM  10276  HA  SER A 657     -28.197  11.580 -39.736  1.00  0.80           H  
ATOM  10277 1HB  SER A 657     -26.512  11.770 -38.046  1.00  0.80           H  
ATOM  10278 2HB  SER A 657     -26.904  10.196 -37.415  1.00  0.80           H  
ATOM  10279  HG  SER A 657     -26.261  10.559 -40.102  1.00  0.80           H  
ATOM  10280  N   LEU A 658     -28.320   9.308 -40.707  1.00  0.75           N  
ATOM  10281  CA  LEU A 658     -28.545   8.066 -41.446  1.00  0.75           C  
ATOM  10282  C   LEU A 658     -27.229   7.464 -41.953  1.00  0.75           C  
ATOM  10283  O   LEU A 658     -26.452   8.160 -42.605  1.00  0.75           O  
ATOM  10284  CB  LEU A 658     -29.484   8.353 -42.631  1.00  0.75           C  
ATOM  10285  CG  LEU A 658     -29.737   7.214 -43.660  1.00  0.75           C  
ATOM  10286  CD1 LEU A 658     -30.471   6.018 -43.002  1.00  0.75           C  
ATOM  10287  CD2 LEU A 658     -30.563   7.806 -44.816  1.00  0.75           C  
ATOM  10288  H   LEU A 658     -27.822  10.060 -41.177  1.00  0.75           H  
ATOM  10289  HA  LEU A 658     -29.022   7.350 -40.782  1.00  0.75           H  
ATOM  10290 1HB  LEU A 658     -30.454   8.641 -42.226  1.00  0.75           H  
ATOM  10291 2HB  LEU A 658     -29.090   9.199 -43.171  1.00  0.75           H  
ATOM  10292  HG  LEU A 658     -28.781   6.848 -44.040  1.00  0.75           H  
ATOM  10293 1HD1 LEU A 658     -30.633   5.237 -43.746  1.00  0.75           H  
ATOM  10294 2HD1 LEU A 658     -29.862   5.620 -42.189  1.00  0.75           H  
ATOM  10295 3HD1 LEU A 658     -31.427   6.345 -42.609  1.00  0.75           H  
ATOM  10296 1HD2 LEU A 658     -30.753   7.047 -45.562  1.00  0.75           H  
ATOM  10297 2HD2 LEU A 658     -31.512   8.172 -44.427  1.00  0.75           H  
ATOM  10298 3HD2 LEU A 658     -30.017   8.632 -45.272  1.00  0.75           H  
ATOM  10299  N   VAL A 659     -26.987   6.194 -41.633  1.00  0.74           N  
ATOM  10300  CA  VAL A 659     -25.795   5.486 -42.078  1.00  0.74           C  
ATOM  10301  C   VAL A 659     -26.186   4.453 -43.133  1.00  0.74           C  
ATOM  10302  O   VAL A 659     -27.087   3.639 -42.915  1.00  0.74           O  
ATOM  10303  CB  VAL A 659     -25.066   4.789 -40.903  1.00  0.74           C  
ATOM  10304  CG1 VAL A 659     -23.832   4.019 -41.433  1.00  0.74           C  
ATOM  10305  CG2 VAL A 659     -24.652   5.822 -39.861  1.00  0.74           C  
ATOM  10306  H   VAL A 659     -27.662   5.707 -41.054  1.00  0.74           H  
ATOM  10307  HA  VAL A 659     -25.111   6.204 -42.517  1.00  0.74           H  
ATOM  10308  HB  VAL A 659     -25.726   4.077 -40.451  1.00  0.74           H  
ATOM  10309 1HG1 VAL A 659     -23.331   3.526 -40.610  1.00  0.74           H  
ATOM  10310 2HG1 VAL A 659     -24.146   3.270 -42.164  1.00  0.74           H  
ATOM  10311 3HG1 VAL A 659     -23.142   4.719 -41.909  1.00  0.74           H  
ATOM  10312 1HG2 VAL A 659     -24.148   5.320 -39.043  1.00  0.74           H  
ATOM  10313 2HG2 VAL A 659     -23.981   6.544 -40.307  1.00  0.74           H  
ATOM  10314 3HG2 VAL A 659     -25.537   6.338 -39.481  1.00  0.74           H  
ATOM  10315  N   LEU A 660     -25.536   4.521 -44.286  1.00  0.77           N  
ATOM  10316  CA  LEU A 660     -25.837   3.637 -45.398  1.00  0.77           C  
ATOM  10317  C   LEU A 660     -24.788   2.539 -45.605  1.00  0.77           C  
ATOM  10318  O   LEU A 660     -23.698   2.769 -46.142  1.00  0.77           O  
ATOM  10319  CB  LEU A 660     -26.000   4.490 -46.659  1.00  0.77           C  
ATOM  10320  CG  LEU A 660     -27.117   5.568 -46.592  1.00  0.77           C  
ATOM  10321  CD1 LEU A 660     -27.068   6.436 -47.824  1.00  0.77           C  
ATOM  10322  CD2 LEU A 660     -28.453   4.871 -46.492  1.00  0.77           C  
ATOM  10323  H   LEU A 660     -24.825   5.236 -44.399  1.00  0.77           H  
ATOM  10324  HA  LEU A 660     -26.789   3.146 -45.195  1.00  0.77           H  
ATOM  10325 1HB  LEU A 660     -25.061   4.999 -46.863  1.00  0.77           H  
ATOM  10326 2HB  LEU A 660     -26.227   3.832 -47.497  1.00  0.77           H  
ATOM  10327  HG  LEU A 660     -26.967   6.210 -45.720  1.00  0.77           H  
ATOM  10328 1HD1 LEU A 660     -27.856   7.187 -47.775  1.00  0.77           H  
ATOM  10329 2HD1 LEU A 660     -26.104   6.928 -47.859  1.00  0.77           H  
ATOM  10330 3HD1 LEU A 660     -27.198   5.826 -48.707  1.00  0.77           H  
ATOM  10331 1HD2 LEU A 660     -29.246   5.600 -46.450  1.00  0.77           H  
ATOM  10332 2HD2 LEU A 660     -28.594   4.235 -47.364  1.00  0.77           H  
ATOM  10333 3HD2 LEU A 660     -28.464   4.265 -45.592  1.00  0.77           H  
ATOM  10334  N   ASP A 661     -25.158   1.329 -45.187  1.00  0.82           N  
ATOM  10335  CA  ASP A 661     -24.346   0.119 -45.267  1.00  0.82           C  
ATOM  10336  C   ASP A 661     -24.509  -0.492 -46.631  1.00  0.82           C  
ATOM  10337  O   ASP A 661     -25.528  -1.108 -46.963  1.00  0.82           O  
ATOM  10338  CB  ASP A 661     -24.713  -0.877 -44.172  1.00  0.82           C  
ATOM  10339  CG  ASP A 661     -23.977  -2.247 -44.268  1.00  0.82           C  
ATOM  10340  OD1 ASP A 661     -23.394  -2.591 -45.312  1.00  0.82           O  
ATOM  10341  OD2 ASP A 661     -24.051  -2.975 -43.288  1.00  0.82           O  
ATOM  10342  H   ASP A 661     -26.095   1.228 -44.804  1.00  0.82           H  
ATOM  10343  HA  ASP A 661     -23.299   0.391 -45.138  1.00  0.82           H  
ATOM  10344 1HB  ASP A 661     -24.456  -0.434 -43.211  1.00  0.82           H  
ATOM  10345 2HB  ASP A 661     -25.767  -1.027 -44.145  1.00  0.82           H  
ATOM  10346  N   CYS A 662     -23.505  -0.256 -47.442  1.00  0.90           N  
ATOM  10347  CA  CYS A 662     -23.563  -0.602 -48.833  1.00  0.90           C  
ATOM  10348  C   CYS A 662     -22.569  -1.702 -49.164  1.00  0.90           C  
ATOM  10349  O   CYS A 662     -22.047  -1.763 -50.281  1.00  0.90           O  
ATOM  10350  CB  CYS A 662     -23.260   0.646 -49.639  1.00  0.90           C  
ATOM  10351  SG  CYS A 662     -24.432   2.014 -49.380  1.00  0.90           S  
ATOM  10352  H   CYS A 662     -22.673   0.206 -47.060  1.00  0.90           H  
ATOM  10353  HA  CYS A 662     -24.568  -0.951 -49.063  1.00  0.90           H  
ATOM  10354 1HB  CYS A 662     -22.300   0.977 -49.372  1.00  0.90           H  
ATOM  10355 2HB  CYS A 662     -23.240   0.411 -50.696  1.00  0.90           H  
ATOM  10356  HG  CYS A 662     -24.130   2.212 -48.078  1.00  0.90           H  
ATOM  10357  N   GLY A 663     -22.313  -2.592 -48.205  1.00  0.99           N  
ATOM  10358  CA  GLY A 663     -21.313  -3.639 -48.422  1.00  0.99           C  
ATOM  10359  C   GLY A 663     -21.533  -4.521 -49.655  1.00  0.99           C  
ATOM  10360  O   GLY A 663     -20.568  -4.926 -50.310  1.00  0.99           O  
ATOM  10361  H   GLY A 663     -22.786  -2.519 -47.287  1.00  0.99           H  
ATOM  10362 1HA  GLY A 663     -20.336  -3.184 -48.494  1.00  0.99           H  
ATOM  10363 2HA  GLY A 663     -21.283  -4.272 -47.535  1.00  0.99           H  
ATOM  10364  N   ALA A 664     -22.785  -4.820 -49.978  1.00  1.07           N  
ATOM  10365  CA  ALA A 664     -23.116  -5.672 -51.120  1.00  1.07           C  
ATOM  10366  C   ALA A 664     -23.354  -4.902 -52.417  1.00  1.07           C  
ATOM  10367  O   ALA A 664     -23.646  -5.499 -53.462  1.00  1.07           O  
ATOM  10368  CB  ALA A 664     -24.347  -6.471 -50.803  1.00  1.07           C  
ATOM  10369  H   ALA A 664     -23.537  -4.450 -49.406  1.00  1.07           H  
ATOM  10370  HA  ALA A 664     -22.281  -6.350 -51.283  1.00  1.07           H  
ATOM  10371 1HB  ALA A 664     -24.580  -7.132 -51.636  1.00  1.07           H  
ATOM  10372 2HB  ALA A 664     -24.191  -7.061 -49.903  1.00  1.07           H  
ATOM  10373 3HB  ALA A 664     -25.150  -5.781 -50.649  1.00  1.07           H  
ATOM  10374  N   VAL A 665     -23.253  -3.584 -52.383  1.00  1.10           N  
ATOM  10375  CA  VAL A 665     -23.659  -2.825 -53.553  1.00  1.10           C  
ATOM  10376  C   VAL A 665     -22.549  -2.653 -54.550  1.00  1.10           C  
ATOM  10377  O   VAL A 665     -22.038  -1.557 -54.726  1.00  1.10           O  
ATOM  10378  CB  VAL A 665     -24.095  -1.447 -53.087  1.00  1.10           C  
ATOM  10379  CG1 VAL A 665     -24.700  -0.619 -54.235  1.00  1.10           C  
ATOM  10380  CG2 VAL A 665     -25.027  -1.651 -51.950  1.00  1.10           C  
ATOM  10381  H   VAL A 665     -22.923  -3.097 -51.550  1.00  1.10           H  
ATOM  10382  HA  VAL A 665     -24.493  -3.340 -54.012  1.00  1.10           H  
ATOM  10383  HB  VAL A 665     -23.214  -0.904 -52.741  1.00  1.10           H  
ATOM  10384 1HG1 VAL A 665     -24.977   0.365 -53.863  1.00  1.10           H  
ATOM  10385 2HG1 VAL A 665     -23.970  -0.514 -55.039  1.00  1.10           H  
ATOM  10386 3HG1 VAL A 665     -25.581  -1.117 -54.603  1.00  1.10           H  
ATOM  10387 1HG2 VAL A 665     -25.339  -0.690 -51.555  1.00  1.10           H  
ATOM  10388 2HG2 VAL A 665     -25.866  -2.203 -52.286  1.00  1.10           H  
ATOM  10389 3HG2 VAL A 665     -24.536  -2.222 -51.177  1.00  1.10           H  
ATOM  10390  N   SER A 666     -22.230  -3.722 -55.258  1.00  1.09           N  
ATOM  10391  CA  SER A 666     -21.094  -3.699 -56.180  1.00  1.09           C  
ATOM  10392  C   SER A 666     -21.296  -2.907 -57.482  1.00  1.09           C  
ATOM  10393  O   SER A 666     -20.313  -2.553 -58.133  1.00  1.09           O  
ATOM  10394  CB  SER A 666     -20.680  -5.110 -56.509  1.00  1.09           C  
ATOM  10395  OG  SER A 666     -21.660  -5.755 -57.247  1.00  1.09           O  
ATOM  10396  H   SER A 666     -22.742  -4.579 -55.047  1.00  1.09           H  
ATOM  10397  HA  SER A 666     -20.262  -3.231 -55.649  1.00  1.09           H  
ATOM  10398 1HB  SER A 666     -19.752  -5.081 -57.081  1.00  1.09           H  
ATOM  10399 2HB  SER A 666     -20.484  -5.657 -55.591  1.00  1.09           H  
ATOM  10400  HG  SER A 666     -21.870  -5.145 -57.961  1.00  1.09           H  
ATOM  10401  N   PHE A 667     -22.540  -2.617 -57.865  1.00  1.05           N  
ATOM  10402  CA  PHE A 667     -22.758  -1.850 -59.096  1.00  1.05           C  
ATOM  10403  C   PHE A 667     -23.781  -0.742 -58.925  1.00  1.05           C  
ATOM  10404  O   PHE A 667     -24.870  -0.934 -58.353  1.00  1.05           O  
ATOM  10405  CB  PHE A 667     -23.245  -2.703 -60.276  1.00  1.05           C  
ATOM  10406  CG  PHE A 667     -22.367  -3.808 -60.706  1.00  1.05           C  
ATOM  10407  CD1 PHE A 667     -22.553  -5.078 -60.211  1.00  1.05           C  
ATOM  10408  CD2 PHE A 667     -21.351  -3.586 -61.607  1.00  1.05           C  
ATOM  10409  CE1 PHE A 667     -21.741  -6.115 -60.605  1.00  1.05           C  
ATOM  10410  CE2 PHE A 667     -20.530  -4.617 -62.008  1.00  1.05           C  
ATOM  10411  CZ  PHE A 667     -20.726  -5.886 -61.506  1.00  1.05           C  
ATOM  10412  H   PHE A 667     -23.311  -2.917 -57.292  1.00  1.05           H  
ATOM  10413  HA  PHE A 667     -21.814  -1.385 -59.381  1.00  1.05           H  
ATOM  10414 1HB  PHE A 667     -24.204  -3.116 -60.057  1.00  1.05           H  
ATOM  10415 2HB  PHE A 667     -23.385  -2.047 -61.135  1.00  1.05           H  
ATOM  10416  HD1 PHE A 667     -23.358  -5.256 -59.506  1.00  1.05           H  
ATOM  10417  HD2 PHE A 667     -21.199  -2.581 -62.002  1.00  1.05           H  
ATOM  10418  HE1 PHE A 667     -21.902  -7.116 -60.206  1.00  1.05           H  
ATOM  10419  HE2 PHE A 667     -19.727  -4.429 -62.721  1.00  1.05           H  
ATOM  10420  HZ  PHE A 667     -20.079  -6.704 -61.820  1.00  1.05           H  
ATOM  10421  N   LEU A 668     -23.410   0.418 -59.446  1.00  0.98           N  
ATOM  10422  CA  LEU A 668     -24.278   1.571 -59.472  1.00  0.98           C  
ATOM  10423  C   LEU A 668     -24.231   2.154 -60.869  1.00  0.98           C  
ATOM  10424  O   LEU A 668     -23.150   2.266 -61.445  1.00  0.98           O  
ATOM  10425  CB  LEU A 668     -23.779   2.619 -58.458  1.00  0.98           C  
ATOM  10426  CG  LEU A 668     -23.630   2.146 -56.997  1.00  0.98           C  
ATOM  10427  CD1 LEU A 668     -22.269   1.542 -56.805  1.00  0.98           C  
ATOM  10428  CD2 LEU A 668     -23.840   3.327 -56.040  1.00  0.98           C  
ATOM  10429  H   LEU A 668     -22.494   0.492 -59.867  1.00  0.98           H  
ATOM  10430  HA  LEU A 668     -25.296   1.270 -59.265  1.00  0.98           H  
ATOM  10431 1HB  LEU A 668     -22.815   2.999 -58.787  1.00  0.98           H  
ATOM  10432 2HB  LEU A 668     -24.493   3.450 -58.463  1.00  0.98           H  
ATOM  10433  HG  LEU A 668     -24.344   1.376 -56.789  1.00  0.98           H  
ATOM  10434 1HD1 LEU A 668     -22.209   1.191 -55.786  1.00  0.98           H  
ATOM  10435 2HD1 LEU A 668     -22.102   0.714 -57.459  1.00  0.98           H  
ATOM  10436 3HD1 LEU A 668     -21.508   2.297 -56.994  1.00  0.98           H  
ATOM  10437 1HD2 LEU A 668     -23.731   2.983 -55.008  1.00  0.98           H  
ATOM  10438 2HD2 LEU A 668     -23.097   4.093 -56.243  1.00  0.98           H  
ATOM  10439 3HD2 LEU A 668     -24.838   3.743 -56.179  1.00  0.98           H  
ATOM  10440  N   ASP A 669     -25.371   2.539 -61.418  1.00  0.91           N  
ATOM  10441  CA  ASP A 669     -25.378   3.230 -62.695  1.00  0.91           C  
ATOM  10442  C   ASP A 669     -25.258   4.705 -62.401  1.00  0.91           C  
ATOM  10443  O   ASP A 669     -25.273   5.104 -61.237  1.00  0.91           O  
ATOM  10444  CB  ASP A 669     -26.648   2.900 -63.500  1.00  0.91           C  
ATOM  10445  CG  ASP A 669     -26.538   3.147 -65.046  1.00  0.91           C  
ATOM  10446  OD1 ASP A 669     -25.694   3.918 -65.460  1.00  0.91           O  
ATOM  10447  OD2 ASP A 669     -27.304   2.565 -65.774  1.00  0.91           O  
ATOM  10448  H   ASP A 669     -26.270   2.378 -60.962  1.00  0.91           H  
ATOM  10449  HA  ASP A 669     -24.511   2.922 -63.280  1.00  0.91           H  
ATOM  10450 1HB  ASP A 669     -26.902   1.854 -63.345  1.00  0.91           H  
ATOM  10451 2HB  ASP A 669     -27.483   3.486 -63.113  1.00  0.91           H  
ATOM  10452  N   VAL A 670     -25.151   5.517 -63.435  1.00  0.84           N  
ATOM  10453  CA  VAL A 670     -25.086   6.954 -63.240  1.00  0.84           C  
ATOM  10454  C   VAL A 670     -26.370   7.408 -62.571  1.00  0.84           C  
ATOM  10455  O   VAL A 670     -26.352   8.222 -61.655  1.00  0.84           O  
ATOM  10456  CB  VAL A 670     -24.887   7.679 -64.569  1.00  0.84           C  
ATOM  10457  CG1 VAL A 670     -25.032   9.161 -64.354  1.00  0.84           C  
ATOM  10458  CG2 VAL A 670     -23.517   7.340 -65.116  1.00  0.84           C  
ATOM  10459  H   VAL A 670     -25.138   5.108 -64.368  1.00  0.84           H  
ATOM  10460  HA  VAL A 670     -24.246   7.182 -62.584  1.00  0.84           H  
ATOM  10461  HB  VAL A 670     -25.655   7.362 -65.276  1.00  0.84           H  
ATOM  10462 1HG1 VAL A 670     -24.900   9.681 -65.301  1.00  0.84           H  
ATOM  10463 2HG1 VAL A 670     -26.023   9.359 -63.963  1.00  0.84           H  
ATOM  10464 3HG1 VAL A 670     -24.280   9.504 -63.641  1.00  0.84           H  
ATOM  10465 1HG2 VAL A 670     -23.369   7.849 -66.067  1.00  0.84           H  
ATOM  10466 2HG2 VAL A 670     -22.755   7.658 -64.411  1.00  0.84           H  
ATOM  10467 3HG2 VAL A 670     -23.451   6.260 -65.266  1.00  0.84           H  
ATOM  10468  N   VAL A 671     -27.495   6.856 -63.018  1.00  0.80           N  
ATOM  10469  CA  VAL A 671     -28.793   7.161 -62.430  1.00  0.80           C  
ATOM  10470  C   VAL A 671     -28.819   6.737 -60.974  1.00  0.80           C  
ATOM  10471  O   VAL A 671     -29.353   7.446 -60.114  1.00  0.80           O  
ATOM  10472  CB  VAL A 671     -29.904   6.438 -63.174  1.00  0.80           C  
ATOM  10473  CG1 VAL A 671     -31.227   6.605 -62.416  1.00  0.80           C  
ATOM  10474  CG2 VAL A 671     -29.978   6.996 -64.582  1.00  0.80           C  
ATOM  10475  H   VAL A 671     -27.434   6.196 -63.783  1.00  0.80           H  
ATOM  10476  HA  VAL A 671     -28.963   8.236 -62.493  1.00  0.80           H  
ATOM  10477  HB  VAL A 671     -29.676   5.376 -63.210  1.00  0.80           H  
ATOM  10478 1HG1 VAL A 671     -32.024   6.083 -62.935  1.00  0.80           H  
ATOM  10479 2HG1 VAL A 671     -31.124   6.191 -61.412  1.00  0.80           H  
ATOM  10480 3HG1 VAL A 671     -31.475   7.662 -62.348  1.00  0.80           H  
ATOM  10481 1HG2 VAL A 671     -30.752   6.492 -65.141  1.00  0.80           H  
ATOM  10482 2HG2 VAL A 671     -30.200   8.061 -64.537  1.00  0.80           H  
ATOM  10483 3HG2 VAL A 671     -29.018   6.844 -65.080  1.00  0.80           H  
ATOM  10484  N   GLY A 672     -28.248   5.565 -60.704  1.00  0.77           N  
ATOM  10485  CA  GLY A 672     -28.150   5.049 -59.354  1.00  0.77           C  
ATOM  10486  C   GLY A 672     -27.439   6.077 -58.490  1.00  0.77           C  
ATOM  10487  O   GLY A 672     -27.983   6.551 -57.489  1.00  0.77           O  
ATOM  10488  H   GLY A 672     -27.843   5.032 -61.460  1.00  0.77           H  
ATOM  10489 1HA  GLY A 672     -29.136   4.841 -58.958  1.00  0.77           H  
ATOM  10490 2HA  GLY A 672     -27.590   4.115 -59.366  1.00  0.77           H  
ATOM  10491  N   VAL A 673     -26.242   6.480 -58.906  1.00  0.76           N  
ATOM  10492  CA  VAL A 673     -25.475   7.431 -58.118  1.00  0.76           C  
ATOM  10493  C   VAL A 673     -26.195   8.776 -58.000  1.00  0.76           C  
ATOM  10494  O   VAL A 673     -26.184   9.382 -56.927  1.00  0.76           O  
ATOM  10495  CB  VAL A 673     -24.078   7.673 -58.682  1.00  0.76           C  
ATOM  10496  CG1 VAL A 673     -23.444   8.786 -57.870  1.00  0.76           C  
ATOM  10497  CG2 VAL A 673     -23.239   6.386 -58.615  1.00  0.76           C  
ATOM  10498  H   VAL A 673     -25.852   6.085 -59.763  1.00  0.76           H  
ATOM  10499  HA  VAL A 673     -25.352   7.016 -57.117  1.00  0.76           H  
ATOM  10500  HB  VAL A 673     -24.152   8.007 -59.724  1.00  0.76           H  
ATOM  10501 1HG1 VAL A 673     -22.465   9.000 -58.220  1.00  0.76           H  
ATOM  10502 2HG1 VAL A 673     -24.058   9.684 -57.944  1.00  0.76           H  
ATOM  10503 3HG1 VAL A 673     -23.384   8.457 -56.836  1.00  0.76           H  
ATOM  10504 1HG2 VAL A 673     -22.244   6.575 -59.010  1.00  0.76           H  
ATOM  10505 2HG2 VAL A 673     -23.167   6.058 -57.591  1.00  0.76           H  
ATOM  10506 3HG2 VAL A 673     -23.722   5.617 -59.213  1.00  0.76           H  
ATOM  10507  N   ARG A 674     -26.802   9.267 -59.090  1.00  0.76           N  
ATOM  10508  CA  ARG A 674     -27.525  10.534 -59.031  1.00  0.76           C  
ATOM  10509  C   ARG A 674     -28.662  10.467 -58.025  1.00  0.76           C  
ATOM  10510  O   ARG A 674     -28.912  11.438 -57.305  1.00  0.76           O  
ATOM  10511  CB  ARG A 674     -28.070  10.933 -60.395  1.00  0.76           C  
ATOM  10512  CG  ARG A 674     -27.017  11.416 -61.392  1.00  0.76           C  
ATOM  10513  CD  ARG A 674     -27.607  11.673 -62.726  1.00  0.76           C  
ATOM  10514  NE  ARG A 674     -26.616  12.159 -63.676  1.00  0.76           N  
ATOM  10515  CZ  ARG A 674     -26.811  12.245 -65.006  1.00  0.76           C  
ATOM  10516  NH1 ARG A 674     -27.958  11.870 -65.526  1.00  0.76           N  
ATOM  10517  NH2 ARG A 674     -25.849  12.701 -65.790  1.00  0.76           N  
ATOM  10518  H   ARG A 674     -26.765   8.754 -59.968  1.00  0.76           H  
ATOM  10519  HA  ARG A 674     -26.833  11.304 -58.714  1.00  0.76           H  
ATOM  10520 1HB  ARG A 674     -28.569  10.074 -60.843  1.00  0.76           H  
ATOM  10521 2HB  ARG A 674     -28.812  11.719 -60.279  1.00  0.76           H  
ATOM  10522 1HG  ARG A 674     -26.589  12.350 -61.027  1.00  0.76           H  
ATOM  10523 2HG  ARG A 674     -26.227  10.677 -61.489  1.00  0.76           H  
ATOM  10524 1HD  ARG A 674     -28.026  10.743 -63.114  1.00  0.76           H  
ATOM  10525 2HD  ARG A 674     -28.396  12.419 -62.641  1.00  0.76           H  
ATOM  10526  HE  ARG A 674     -25.718  12.452 -63.310  1.00  0.76           H  
ATOM  10527 1HH1 ARG A 674     -28.693  11.519 -64.927  1.00  0.76           H  
ATOM  10528 2HH1 ARG A 674     -28.105  11.932 -66.523  1.00  0.76           H  
ATOM  10529 1HH2 ARG A 674     -24.965  12.988 -65.393  1.00  0.76           H  
ATOM  10530 2HH2 ARG A 674     -25.997  12.762 -66.787  1.00  0.76           H  
ATOM  10531  N   SER A 675     -29.341   9.325 -57.944  1.00  0.76           N  
ATOM  10532  CA  SER A 675     -30.395   9.177 -56.962  1.00  0.76           C  
ATOM  10533  C   SER A 675     -29.795   9.198 -55.567  1.00  0.76           C  
ATOM  10534  O   SER A 675     -30.360   9.813 -54.665  1.00  0.76           O  
ATOM  10535  CB  SER A 675     -31.183   7.932 -57.215  1.00  0.76           C  
ATOM  10536  OG  SER A 675     -31.853   8.052 -58.437  1.00  0.76           O  
ATOM  10537  H   SER A 675     -29.137   8.554 -58.581  1.00  0.76           H  
ATOM  10538  HA  SER A 675     -31.071  10.026 -57.053  1.00  0.76           H  
ATOM  10539 1HB  SER A 675     -30.520   7.066 -57.238  1.00  0.76           H  
ATOM  10540 2HB  SER A 675     -31.901   7.784 -56.406  1.00  0.76           H  
ATOM  10541  HG  SER A 675     -31.162   7.912 -59.117  1.00  0.76           H  
ATOM  10542  N   LEU A 676     -28.623   8.566 -55.381  1.00  0.76           N  
ATOM  10543  CA  LEU A 676     -27.995   8.618 -54.064  1.00  0.76           C  
ATOM  10544  C   LEU A 676     -27.675  10.087 -53.735  1.00  0.76           C  
ATOM  10545  O   LEU A 676     -27.875  10.526 -52.603  1.00  0.76           O  
ATOM  10546  CB  LEU A 676     -26.673   7.811 -53.996  1.00  0.76           C  
ATOM  10547  CG  LEU A 676     -26.671   6.310 -53.600  1.00  0.76           C  
ATOM  10548  CD1 LEU A 676     -27.462   5.463 -54.609  1.00  0.76           C  
ATOM  10549  CD2 LEU A 676     -25.224   5.844 -53.532  1.00  0.76           C  
ATOM  10550  H   LEU A 676     -28.195   8.043 -56.148  1.00  0.76           H  
ATOM  10551  HA  LEU A 676     -28.690   8.234 -53.321  1.00  0.76           H  
ATOM  10552 1HB  LEU A 676     -26.175   7.888 -54.949  1.00  0.76           H  
ATOM  10553 2HB  LEU A 676     -26.053   8.289 -53.254  1.00  0.76           H  
ATOM  10554  HG  LEU A 676     -27.115   6.206 -52.625  1.00  0.76           H  
ATOM  10555 1HD1 LEU A 676     -27.446   4.415 -54.305  1.00  0.76           H  
ATOM  10556 2HD1 LEU A 676     -28.493   5.808 -54.667  1.00  0.76           H  
ATOM  10557 3HD1 LEU A 676     -26.993   5.556 -55.574  1.00  0.76           H  
ATOM  10558 1HD2 LEU A 676     -25.188   4.797 -53.229  1.00  0.76           H  
ATOM  10559 2HD2 LEU A 676     -24.754   5.955 -54.512  1.00  0.76           H  
ATOM  10560 3HD2 LEU A 676     -24.695   6.450 -52.808  1.00  0.76           H  
ATOM  10561  N   ARG A 677     -27.221  10.877 -54.734  1.00  0.76           N  
ATOM  10562  CA  ARG A 677     -26.900  12.289 -54.480  1.00  0.76           C  
ATOM  10563  C   ARG A 677     -28.149  13.034 -54.058  1.00  0.76           C  
ATOM  10564  O   ARG A 677     -28.119  13.812 -53.106  1.00  0.76           O  
ATOM  10565  CB  ARG A 677     -26.350  12.999 -55.729  1.00  0.76           C  
ATOM  10566  CG  ARG A 677     -24.990  12.578 -56.167  1.00  0.76           C  
ATOM  10567  CD  ARG A 677     -24.542  13.156 -57.505  1.00  0.76           C  
ATOM  10568  NE  ARG A 677     -24.260  14.596 -57.498  1.00  0.76           N  
ATOM  10569  CZ  ARG A 677     -24.029  15.307 -58.631  1.00  0.76           C  
ATOM  10570  NH1 ARG A 677     -24.036  14.684 -59.793  1.00  0.76           N  
ATOM  10571  NH2 ARG A 677     -23.788  16.616 -58.595  1.00  0.76           N  
ATOM  10572  H   ARG A 677     -27.059  10.472 -55.656  1.00  0.76           H  
ATOM  10573  HA  ARG A 677     -26.162  12.346 -53.679  1.00  0.76           H  
ATOM  10574 1HB  ARG A 677     -27.020  12.845 -56.561  1.00  0.76           H  
ATOM  10575 2HB  ARG A 677     -26.314  14.070 -55.541  1.00  0.76           H  
ATOM  10576 1HG  ARG A 677     -24.275  12.863 -55.395  1.00  0.76           H  
ATOM  10577 2HG  ARG A 677     -25.014  11.510 -56.284  1.00  0.76           H  
ATOM  10578 1HD  ARG A 677     -23.649  12.636 -57.849  1.00  0.76           H  
ATOM  10579 2HD  ARG A 677     -25.332  12.991 -58.228  1.00  0.76           H  
ATOM  10580  HE  ARG A 677     -24.231  15.089 -56.612  1.00  0.76           H  
ATOM  10581 1HH1 ARG A 677     -24.183  13.685 -59.825  1.00  0.76           H  
ATOM  10582 2HH1 ARG A 677     -23.857  15.194 -60.644  1.00  0.76           H  
ATOM  10583 1HH2 ARG A 677     -23.748  17.130 -57.698  1.00  0.76           H  
ATOM  10584 2HH2 ARG A 677     -23.616  17.115 -59.452  1.00  0.76           H  
ATOM  10585  N   MET A 678     -29.270  12.761 -54.736  1.00  0.75           N  
ATOM  10586  CA  MET A 678     -30.533  13.406 -54.404  1.00  0.75           C  
ATOM  10587  C   MET A 678     -30.916  13.089 -52.976  1.00  0.75           C  
ATOM  10588  O   MET A 678     -31.247  13.983 -52.202  1.00  0.75           O  
ATOM  10589  CB  MET A 678     -31.652  12.961 -55.337  1.00  0.75           C  
ATOM  10590  CG  MET A 678     -33.020  13.611 -55.042  1.00  0.75           C  
ATOM  10591  SD  MET A 678     -33.922  12.775 -53.708  1.00  0.75           S  
ATOM  10592  CE  MET A 678     -34.307  11.234 -54.463  1.00  0.75           C  
ATOM  10593  H   MET A 678     -29.231  12.110 -55.521  1.00  0.75           H  
ATOM  10594  HA  MET A 678     -30.406  14.485 -54.486  1.00  0.75           H  
ATOM  10595 1HB  MET A 678     -31.375  13.181 -56.367  1.00  0.75           H  
ATOM  10596 2HB  MET A 678     -31.776  11.882 -55.261  1.00  0.75           H  
ATOM  10597 1HG  MET A 678     -32.875  14.654 -54.752  1.00  0.75           H  
ATOM  10598 2HG  MET A 678     -33.636  13.590 -55.940  1.00  0.75           H  
ATOM  10599 1HE  MET A 678     -34.853  10.612 -53.755  1.00  0.75           H  
ATOM  10600 2HE  MET A 678     -34.917  11.413 -55.344  1.00  0.75           H  
ATOM  10601 3HE  MET A 678     -33.379  10.733 -54.754  1.00  0.75           H  
ATOM  10602  N   ILE A 679     -30.825  11.812 -52.614  1.00  0.74           N  
ATOM  10603  CA  ILE A 679     -31.193  11.379 -51.282  1.00  0.74           C  
ATOM  10604  C   ILE A 679     -30.335  12.043 -50.235  1.00  0.74           C  
ATOM  10605  O   ILE A 679     -30.866  12.610 -49.274  1.00  0.74           O  
ATOM  10606  CB  ILE A 679     -31.047   9.852 -51.180  1.00  0.74           C  
ATOM  10607  CG1 ILE A 679     -32.152   9.178 -52.041  1.00  0.74           C  
ATOM  10608  CG2 ILE A 679     -31.046   9.389 -49.752  1.00  0.74           C  
ATOM  10609  CD1 ILE A 679     -31.943   7.710 -52.282  1.00  0.74           C  
ATOM  10610  H   ILE A 679     -30.529  11.121 -53.301  1.00  0.74           H  
ATOM  10611  HA  ILE A 679     -32.227  11.648 -51.103  1.00  0.74           H  
ATOM  10612  HB  ILE A 679     -30.096   9.575 -51.625  1.00  0.74           H  
ATOM  10613 1HG1 ILE A 679     -33.113   9.309 -51.545  1.00  0.74           H  
ATOM  10614 2HG1 ILE A 679     -32.190   9.679 -52.999  1.00  0.74           H  
ATOM  10615 1HG2 ILE A 679     -30.898   8.327 -49.748  1.00  0.74           H  
ATOM  10616 2HG2 ILE A 679     -30.234   9.863 -49.201  1.00  0.74           H  
ATOM  10617 3HG2 ILE A 679     -31.991   9.640 -49.295  1.00  0.74           H  
ATOM  10618 1HD1 ILE A 679     -32.744   7.311 -52.892  1.00  0.74           H  
ATOM  10619 2HD1 ILE A 679     -31.000   7.574 -52.800  1.00  0.74           H  
ATOM  10620 3HD1 ILE A 679     -31.919   7.181 -51.339  1.00  0.74           H  
ATOM  10621  N   VAL A 680     -29.028  12.066 -50.450  1.00  0.74           N  
ATOM  10622  CA  VAL A 680     -28.160  12.685 -49.480  1.00  0.74           C  
ATOM  10623  C   VAL A 680     -28.483  14.160 -49.359  1.00  0.74           C  
ATOM  10624  O   VAL A 680     -28.624  14.665 -48.247  1.00  0.74           O  
ATOM  10625  CB  VAL A 680     -26.685  12.482 -49.846  1.00  0.74           C  
ATOM  10626  CG1 VAL A 680     -25.822  13.298 -48.926  1.00  0.74           C  
ATOM  10627  CG2 VAL A 680     -26.328  11.035 -49.705  1.00  0.74           C  
ATOM  10628  H   VAL A 680     -28.638  11.612 -51.277  1.00  0.74           H  
ATOM  10629  HA  VAL A 680     -28.335  12.216 -48.515  1.00  0.74           H  
ATOM  10630  HB  VAL A 680     -26.514  12.804 -50.876  1.00  0.74           H  
ATOM  10631 1HG1 VAL A 680     -24.794  13.122 -49.180  1.00  0.74           H  
ATOM  10632 2HG1 VAL A 680     -26.068  14.355 -49.043  1.00  0.74           H  
ATOM  10633 3HG1 VAL A 680     -25.989  13.001 -47.906  1.00  0.74           H  
ATOM  10634 1HG2 VAL A 680     -25.289  10.910 -49.959  1.00  0.74           H  
ATOM  10635 2HG2 VAL A 680     -26.491  10.738 -48.694  1.00  0.74           H  
ATOM  10636 3HG2 VAL A 680     -26.941  10.430 -50.361  1.00  0.74           H  
ATOM  10637  N   LYS A 681     -28.670  14.851 -50.484  1.00  0.74           N  
ATOM  10638  CA  LYS A 681     -28.983  16.268 -50.427  1.00  0.74           C  
ATOM  10639  C   LYS A 681     -30.309  16.520 -49.714  1.00  0.74           C  
ATOM  10640  O   LYS A 681     -30.407  17.448 -48.912  1.00  0.74           O  
ATOM  10641  CB  LYS A 681     -29.047  16.850 -51.834  1.00  0.74           C  
ATOM  10642  CG  LYS A 681     -27.704  16.981 -52.546  1.00  0.74           C  
ATOM  10643  CD  LYS A 681     -27.918  17.484 -53.964  1.00  0.74           C  
ATOM  10644  CE  LYS A 681     -26.635  17.474 -54.774  1.00  0.74           C  
ATOM  10645  NZ  LYS A 681     -25.647  18.440 -54.273  1.00  0.74           N  
ATOM  10646  H   LYS A 681     -28.565  14.398 -51.391  1.00  0.74           H  
ATOM  10647  HA  LYS A 681     -28.192  16.773 -49.872  1.00  0.74           H  
ATOM  10648 1HB  LYS A 681     -29.679  16.205 -52.451  1.00  0.74           H  
ATOM  10649 2HB  LYS A 681     -29.519  17.830 -51.802  1.00  0.74           H  
ATOM  10650 1HG  LYS A 681     -27.080  17.692 -52.004  1.00  0.74           H  
ATOM  10651 2HG  LYS A 681     -27.195  16.025 -52.565  1.00  0.74           H  
ATOM  10652 1HD  LYS A 681     -28.653  16.841 -54.455  1.00  0.74           H  
ATOM  10653 2HD  LYS A 681     -28.314  18.498 -53.933  1.00  0.74           H  
ATOM  10654 1HE  LYS A 681     -26.199  16.476 -54.734  1.00  0.74           H  
ATOM  10655 2HE  LYS A 681     -26.867  17.716 -55.810  1.00  0.74           H  
ATOM  10656 1HZ  LYS A 681     -24.798  18.377 -54.871  1.00  0.74           H  
ATOM  10657 2HZ  LYS A 681     -26.017  19.373 -54.317  1.00  0.74           H  
ATOM  10658 3HZ  LYS A 681     -25.404  18.214 -53.322  1.00  0.74           H  
ATOM  10659  N   GLU A 682     -31.324  15.680 -49.945  1.00  0.75           N  
ATOM  10660  CA  GLU A 682     -32.601  15.908 -49.276  1.00  0.75           C  
ATOM  10661  C   GLU A 682     -32.468  15.736 -47.778  1.00  0.75           C  
ATOM  10662  O   GLU A 682     -33.108  16.456 -47.020  1.00  0.75           O  
ATOM  10663  CB  GLU A 682     -33.705  15.026 -49.837  1.00  0.75           C  
ATOM  10664  CG  GLU A 682     -34.152  15.423 -51.228  1.00  0.75           C  
ATOM  10665  CD  GLU A 682     -34.759  16.808 -51.286  1.00  0.75           C  
ATOM  10666  OE1 GLU A 682     -35.620  17.092 -50.503  1.00  0.75           O  
ATOM  10667  OE2 GLU A 682     -34.344  17.583 -52.123  1.00  0.75           O  
ATOM  10668  H   GLU A 682     -31.222  14.913 -50.610  1.00  0.75           H  
ATOM  10669  HA  GLU A 682     -32.898  16.937 -49.458  1.00  0.75           H  
ATOM  10670 1HB  GLU A 682     -33.354  13.991 -49.885  1.00  0.75           H  
ATOM  10671 2HB  GLU A 682     -34.576  15.052 -49.179  1.00  0.75           H  
ATOM  10672 1HG  GLU A 682     -33.293  15.404 -51.889  1.00  0.75           H  
ATOM  10673 2HG  GLU A 682     -34.856  14.694 -51.582  1.00  0.75           H  
ATOM  10674  N   PHE A 683     -31.620  14.810 -47.337  1.00  0.77           N  
ATOM  10675  CA  PHE A 683     -31.405  14.678 -45.907  1.00  0.77           C  
ATOM  10676  C   PHE A 683     -30.566  15.847 -45.362  1.00  0.77           C  
ATOM  10677  O   PHE A 683     -30.910  16.439 -44.335  1.00  0.77           O  
ATOM  10678  CB  PHE A 683     -30.786  13.328 -45.575  1.00  0.77           C  
ATOM  10679  CG  PHE A 683     -31.800  12.204 -45.512  1.00  0.77           C  
ATOM  10680  CD1 PHE A 683     -32.619  12.062 -44.406  1.00  0.77           C  
ATOM  10681  CD2 PHE A 683     -31.945  11.305 -46.526  1.00  0.77           C  
ATOM  10682  CE1 PHE A 683     -33.538  11.061 -44.326  1.00  0.77           C  
ATOM  10683  CE2 PHE A 683     -32.885  10.308 -46.454  1.00  0.77           C  
ATOM  10684  CZ  PHE A 683     -33.682  10.191 -45.346  1.00  0.77           C  
ATOM  10685  H   PHE A 683     -31.138  14.197 -48.000  1.00  0.77           H  
ATOM  10686  HA  PHE A 683     -32.375  14.697 -45.420  1.00  0.77           H  
ATOM  10687 1HB  PHE A 683     -30.063  13.088 -46.357  1.00  0.77           H  
ATOM  10688 2HB  PHE A 683     -30.249  13.379 -44.635  1.00  0.77           H  
ATOM  10689  HD1 PHE A 683     -32.531  12.758 -43.598  1.00  0.77           H  
ATOM  10690  HD2 PHE A 683     -31.317  11.388 -47.389  1.00  0.77           H  
ATOM  10691  HE1 PHE A 683     -34.160  10.966 -43.456  1.00  0.77           H  
ATOM  10692  HE2 PHE A 683     -32.997   9.611 -47.275  1.00  0.77           H  
ATOM  10693  HZ  PHE A 683     -34.428   9.409 -45.284  1.00  0.77           H  
ATOM  10694  N   GLN A 684     -29.534  16.278 -46.095  1.00  0.80           N  
ATOM  10695  CA  GLN A 684     -28.694  17.382 -45.618  1.00  0.80           C  
ATOM  10696  C   GLN A 684     -29.516  18.663 -45.468  1.00  0.80           C  
ATOM  10697  O   GLN A 684     -29.373  19.414 -44.497  1.00  0.80           O  
ATOM  10698  CB  GLN A 684     -27.534  17.641 -46.589  1.00  0.80           C  
ATOM  10699  CG  GLN A 684     -26.468  16.565 -46.618  1.00  0.80           C  
ATOM  10700  CD  GLN A 684     -25.393  16.849 -47.654  1.00  0.80           C  
ATOM  10701  OE1 GLN A 684     -25.635  17.278 -48.793  1.00  0.80           O  
ATOM  10702  NE2 GLN A 684     -24.180  16.632 -47.208  1.00  0.80           N  
ATOM  10703  H   GLN A 684     -29.292  15.796 -46.960  1.00  0.80           H  
ATOM  10704  HA  GLN A 684     -28.289  17.111 -44.642  1.00  0.80           H  
ATOM  10705 1HB  GLN A 684     -27.932  17.733 -47.598  1.00  0.80           H  
ATOM  10706 2HB  GLN A 684     -27.058  18.586 -46.339  1.00  0.80           H  
ATOM  10707 1HG  GLN A 684     -25.991  16.533 -45.637  1.00  0.80           H  
ATOM  10708 2HG  GLN A 684     -26.916  15.607 -46.830  1.00  0.80           H  
ATOM  10709 1HE2 GLN A 684     -23.345  16.824 -47.747  1.00  0.80           H  
ATOM  10710 2HE2 GLN A 684     -24.071  16.301 -46.282  1.00  0.80           H  
ATOM  10711  N   ARG A 685     -30.437  18.869 -46.401  1.00  0.82           N  
ATOM  10712  CA  ARG A 685     -31.321  20.026 -46.442  1.00  0.82           C  
ATOM  10713  C   ARG A 685     -32.272  20.105 -45.252  1.00  0.82           C  
ATOM  10714  O   ARG A 685     -32.824  21.169 -44.979  1.00  0.82           O  
ATOM  10715  CB  ARG A 685     -32.100  20.033 -47.747  1.00  0.82           C  
ATOM  10716  CG  ARG A 685     -31.265  20.403 -48.992  1.00  0.82           C  
ATOM  10717  CD  ARG A 685     -31.987  20.152 -50.293  1.00  0.82           C  
ATOM  10718  NE  ARG A 685     -31.188  20.604 -51.428  1.00  0.82           N  
ATOM  10719  CZ  ARG A 685     -31.440  20.352 -52.733  1.00  0.82           C  
ATOM  10720  NH1 ARG A 685     -32.467  19.622 -53.119  1.00  0.82           N  
ATOM  10721  NH2 ARG A 685     -30.631  20.856 -53.652  1.00  0.82           N  
ATOM  10722  H   ARG A 685     -30.500  18.207 -47.174  1.00  0.82           H  
ATOM  10723  HA  ARG A 685     -30.697  20.918 -46.431  1.00  0.82           H  
ATOM  10724 1HB  ARG A 685     -32.542  19.049 -47.914  1.00  0.82           H  
ATOM  10725 2HB  ARG A 685     -32.902  20.743 -47.669  1.00  0.82           H  
ATOM  10726 1HG  ARG A 685     -31.044  21.466 -48.947  1.00  0.82           H  
ATOM  10727 2HG  ARG A 685     -30.327  19.854 -48.994  1.00  0.82           H  
ATOM  10728 1HD  ARG A 685     -32.175  19.084 -50.411  1.00  0.82           H  
ATOM  10729 2HD  ARG A 685     -32.921  20.675 -50.310  1.00  0.82           H  
ATOM  10730  HE  ARG A 685     -30.382  21.175 -51.217  1.00  0.82           H  
ATOM  10731 1HH1 ARG A 685     -33.118  19.191 -52.448  1.00  0.82           H  
ATOM  10732 2HH1 ARG A 685     -32.621  19.456 -54.101  1.00  0.82           H  
ATOM  10733 1HH2 ARG A 685     -29.840  21.420 -53.374  1.00  0.82           H  
ATOM  10734 2HH2 ARG A 685     -30.808  20.678 -54.629  1.00  0.82           H  
ATOM  10735  N   ILE A 686     -32.489  18.990 -44.552  1.00  0.83           N  
ATOM  10736  CA  ILE A 686     -33.390  18.959 -43.412  1.00  0.83           C  
ATOM  10737  C   ILE A 686     -32.593  18.651 -42.148  1.00  0.83           C  
ATOM  10738  O   ILE A 686     -33.133  18.126 -41.174  1.00  0.83           O  
ATOM  10739  CB  ILE A 686     -34.511  17.930 -43.604  1.00  0.83           C  
ATOM  10740  CG1 ILE A 686     -33.939  16.597 -43.768  1.00  0.83           C  
ATOM  10741  CG2 ILE A 686     -35.324  18.272 -44.852  1.00  0.83           C  
ATOM  10742  CD1 ILE A 686     -34.943  15.510 -43.754  1.00  0.83           C  
ATOM  10743  H   ILE A 686     -31.992  18.130 -44.782  1.00  0.83           H  
ATOM  10744  HA  ILE A 686     -33.845  19.938 -43.294  1.00  0.83           H  
ATOM  10745  HB  ILE A 686     -35.155  17.924 -42.728  1.00  0.83           H  
ATOM  10746 1HG1 ILE A 686     -33.425  16.579 -44.688  1.00  0.83           H  
ATOM  10747 2HG1 ILE A 686     -33.221  16.435 -42.985  1.00  0.83           H  
ATOM  10748 1HG2 ILE A 686     -36.112  17.537 -44.990  1.00  0.83           H  
ATOM  10749 2HG2 ILE A 686     -35.757  19.248 -44.750  1.00  0.83           H  
ATOM  10750 3HG2 ILE A 686     -34.668  18.255 -45.726  1.00  0.83           H  
ATOM  10751 1HD1 ILE A 686     -34.436  14.559 -43.889  1.00  0.83           H  
ATOM  10752 2HD1 ILE A 686     -35.469  15.517 -42.830  1.00  0.83           H  
ATOM  10753 3HD1 ILE A 686     -35.643  15.677 -44.564  1.00  0.83           H  
ATOM  10754  N   ASP A 687     -31.295  18.956 -42.187  1.00  0.83           N  
ATOM  10755  CA  ASP A 687     -30.364  18.790 -41.073  1.00  0.83           C  
ATOM  10756  C   ASP A 687     -30.212  17.352 -40.569  1.00  0.83           C  
ATOM  10757  O   ASP A 687     -30.071  17.120 -39.366  1.00  0.83           O  
ATOM  10758  CB  ASP A 687     -30.773  19.701 -39.899  1.00  0.83           C  
ATOM  10759  CG  ASP A 687     -29.636  19.991 -38.886  1.00  0.83           C  
ATOM  10760  OD1 ASP A 687     -28.494  19.989 -39.284  1.00  0.83           O  
ATOM  10761  OD2 ASP A 687     -29.933  20.233 -37.731  1.00  0.83           O  
ATOM  10762  H   ASP A 687     -30.900  19.334 -43.050  1.00  0.83           H  
ATOM  10763  HA  ASP A 687     -29.383  19.115 -41.424  1.00  0.83           H  
ATOM  10764 1HB  ASP A 687     -31.150  20.648 -40.286  1.00  0.83           H  
ATOM  10765 2HB  ASP A 687     -31.577  19.230 -39.352  1.00  0.83           H  
ATOM  10766  N   VAL A 688     -30.171  16.399 -41.498  1.00  0.81           N  
ATOM  10767  CA  VAL A 688     -29.889  15.012 -41.173  1.00  0.81           C  
ATOM  10768  C   VAL A 688     -28.599  14.649 -41.873  1.00  0.81           C  
ATOM  10769  O   VAL A 688     -28.482  14.768 -43.092  1.00  0.81           O  
ATOM  10770  CB  VAL A 688     -31.014  14.071 -41.631  1.00  0.81           C  
ATOM  10771  CG1 VAL A 688     -30.647  12.603 -41.329  1.00  0.81           C  
ATOM  10772  CG2 VAL A 688     -32.290  14.424 -40.925  1.00  0.81           C  
ATOM  10773  H   VAL A 688     -30.334  16.635 -42.475  1.00  0.81           H  
ATOM  10774  HA  VAL A 688     -29.755  14.912 -40.098  1.00  0.81           H  
ATOM  10775  HB  VAL A 688     -31.145  14.190 -42.687  1.00  0.81           H  
ATOM  10776 1HG1 VAL A 688     -31.440  11.941 -41.661  1.00  0.81           H  
ATOM  10777 2HG1 VAL A 688     -29.719  12.339 -41.843  1.00  0.81           H  
ATOM  10778 3HG1 VAL A 688     -30.517  12.488 -40.266  1.00  0.81           H  
ATOM  10779 1HG2 VAL A 688     -33.092  13.771 -41.255  1.00  0.81           H  
ATOM  10780 2HG2 VAL A 688     -32.137  14.305 -39.864  1.00  0.81           H  
ATOM  10781 3HG2 VAL A 688     -32.556  15.451 -41.124  1.00  0.81           H  
ATOM  10782  N   ASN A 689     -27.611  14.223 -41.117  1.00  0.79           N  
ATOM  10783  CA  ASN A 689     -26.340  13.908 -41.743  1.00  0.79           C  
ATOM  10784  C   ASN A 689     -26.330  12.502 -42.279  1.00  0.79           C  
ATOM  10785  O   ASN A 689     -26.774  11.576 -41.594  1.00  0.79           O  
ATOM  10786  CB  ASN A 689     -25.192  14.155 -40.798  1.00  0.79           C  
ATOM  10787  CG  ASN A 689     -24.920  15.589 -40.608  1.00  0.79           C  
ATOM  10788  OD1 ASN A 689     -24.477  16.211 -41.587  1.00  0.79           O  
ATOM  10789  ND2 ASN A 689     -25.155  16.132 -39.437  1.00  0.79           N  
ATOM  10790  H   ASN A 689     -27.759  14.110 -40.112  1.00  0.79           H  
ATOM  10791  HA  ASN A 689     -26.208  14.572 -42.598  1.00  0.79           H  
ATOM  10792 1HB  ASN A 689     -25.381  13.676 -39.834  1.00  0.79           H  
ATOM  10793 2HB  ASN A 689     -24.313  13.723 -41.232  1.00  0.79           H  
ATOM  10794 1HD2 ASN A 689     -24.985  17.109 -39.293  1.00  0.79           H  
ATOM  10795 2HD2 ASN A 689     -25.508  15.576 -38.686  1.00  0.79           H  
ATOM  10796  N   VAL A 690     -25.818  12.341 -43.492  1.00  0.78           N  
ATOM  10797  CA  VAL A 690     -25.752  11.019 -44.066  1.00  0.78           C  
ATOM  10798  C   VAL A 690     -24.315  10.573 -44.185  1.00  0.78           C  
ATOM  10799  O   VAL A 690     -23.435  11.343 -44.601  1.00  0.78           O  
ATOM  10800  CB  VAL A 690     -26.424  10.940 -45.449  1.00  0.78           C  
ATOM  10801  CG1 VAL A 690     -26.314   9.484 -46.004  1.00  0.78           C  
ATOM  10802  CG2 VAL A 690     -27.889  11.381 -45.337  1.00  0.78           C  
ATOM  10803  H   VAL A 690     -25.487  13.138 -44.014  1.00  0.78           H  
ATOM  10804  HA  VAL A 690     -26.276  10.337 -43.411  1.00  0.78           H  
ATOM  10805  HB  VAL A 690     -25.905  11.588 -46.136  1.00  0.78           H  
ATOM  10806 1HG1 VAL A 690     -26.785   9.420 -46.967  1.00  0.78           H  
ATOM  10807 2HG1 VAL A 690     -25.271   9.190 -46.102  1.00  0.78           H  
ATOM  10808 3HG1 VAL A 690     -26.820   8.800 -45.317  1.00  0.78           H  
ATOM  10809 1HG2 VAL A 690     -28.362  11.329 -46.312  1.00  0.78           H  
ATOM  10810 2HG2 VAL A 690     -28.417  10.736 -44.654  1.00  0.78           H  
ATOM  10811 3HG2 VAL A 690     -27.932  12.408 -44.966  1.00  0.78           H  
ATOM  10812  N   TYR A 691     -24.089   9.349 -43.744  1.00  0.78           N  
ATOM  10813  CA  TYR A 691     -22.792   8.726 -43.808  1.00  0.78           C  
ATOM  10814  C   TYR A 691     -22.903   7.414 -44.544  1.00  0.78           C  
ATOM  10815  O   TYR A 691     -23.940   6.761 -44.514  1.00  0.78           O  
ATOM  10816  CB  TYR A 691     -22.216   8.536 -42.405  1.00  0.78           C  
ATOM  10817  CG  TYR A 691     -21.988   9.855 -41.729  1.00  0.78           C  
ATOM  10818  CD1 TYR A 691     -22.974  10.452 -41.003  1.00  0.78           C  
ATOM  10819  CD2 TYR A 691     -20.793  10.484 -41.897  1.00  0.78           C  
ATOM  10820  CE1 TYR A 691     -22.743  11.683 -40.446  1.00  0.78           C  
ATOM  10821  CE2 TYR A 691     -20.552  11.730 -41.343  1.00  0.78           C  
ATOM  10822  CZ  TYR A 691     -21.541  12.330 -40.608  1.00  0.78           C  
ATOM  10823  OH  TYR A 691     -21.366  13.593 -40.047  1.00  0.78           O  
ATOM  10824  H   TYR A 691     -24.880   8.823 -43.371  1.00  0.78           H  
ATOM  10825  HA  TYR A 691     -22.123   9.367 -44.375  1.00  0.78           H  
ATOM  10826 1HB  TYR A 691     -22.898   7.947 -41.804  1.00  0.78           H  
ATOM  10827 2HB  TYR A 691     -21.264   8.005 -42.466  1.00  0.78           H  
ATOM  10828  HD1 TYR A 691     -23.942   9.960 -40.875  1.00  0.78           H  
ATOM  10829  HD2 TYR A 691     -20.040   9.990 -42.488  1.00  0.78           H  
ATOM  10830  HE1 TYR A 691     -23.522  12.158 -39.880  1.00  0.78           H  
ATOM  10831  HE2 TYR A 691     -19.591  12.227 -41.494  1.00  0.78           H  
ATOM  10832  HH  TYR A 691     -21.642  13.581 -39.096  1.00  0.78           H  
ATOM  10833  N   PHE A 692     -21.838   7.047 -45.211  1.00  0.82           N  
ATOM  10834  CA  PHE A 692     -21.754   5.791 -45.929  1.00  0.82           C  
ATOM  10835  C   PHE A 692     -20.797   4.873 -45.218  1.00  0.82           C  
ATOM  10836  O   PHE A 692     -19.828   5.341 -44.617  1.00  0.82           O  
ATOM  10837  CB  PHE A 692     -21.307   6.053 -47.357  1.00  0.82           C  
ATOM  10838  CG  PHE A 692     -22.329   6.687 -48.196  1.00  0.82           C  
ATOM  10839  CD1 PHE A 692     -22.508   8.053 -48.192  1.00  0.82           C  
ATOM  10840  CD2 PHE A 692     -23.106   5.907 -49.026  1.00  0.82           C  
ATOM  10841  CE1 PHE A 692     -23.458   8.625 -48.995  1.00  0.82           C  
ATOM  10842  CE2 PHE A 692     -24.052   6.466 -49.831  1.00  0.82           C  
ATOM  10843  CZ  PHE A 692     -24.236   7.825 -49.820  1.00  0.82           C  
ATOM  10844  H   PHE A 692     -21.032   7.672 -45.199  1.00  0.82           H  
ATOM  10845  HA  PHE A 692     -22.736   5.317 -45.948  1.00  0.82           H  
ATOM  10846 1HB  PHE A 692     -20.462   6.716 -47.319  1.00  0.82           H  
ATOM  10847 2HB  PHE A 692     -20.995   5.159 -47.823  1.00  0.82           H  
ATOM  10848  HD1 PHE A 692     -21.884   8.675 -47.541  1.00  0.82           H  
ATOM  10849  HD2 PHE A 692     -22.958   4.830 -49.029  1.00  0.82           H  
ATOM  10850  HE1 PHE A 692     -23.593   9.702 -48.979  1.00  0.82           H  
ATOM  10851  HE2 PHE A 692     -24.662   5.832 -50.474  1.00  0.82           H  
ATOM  10852  HZ  PHE A 692     -24.995   8.266 -50.456  1.00  0.82           H  
ATOM  10853  N   ALA A 693     -21.044   3.575 -45.293  1.00  0.89           N  
ATOM  10854  CA  ALA A 693     -20.141   2.632 -44.661  1.00  0.89           C  
ATOM  10855  C   ALA A 693     -19.993   1.332 -45.426  1.00  0.89           C  
ATOM  10856  O   ALA A 693     -20.951   0.836 -46.029  1.00  0.89           O  
ATOM  10857  CB  ALA A 693     -20.635   2.309 -43.276  1.00  0.89           C  
ATOM  10858  H   ALA A 693     -21.884   3.245 -45.767  1.00  0.89           H  
ATOM  10859  HA  ALA A 693     -19.169   3.096 -44.596  1.00  0.89           H  
ATOM  10860 1HB  ALA A 693     -19.940   1.637 -42.837  1.00  0.89           H  
ATOM  10861 2HB  ALA A 693     -20.705   3.220 -42.681  1.00  0.89           H  
ATOM  10862 3HB  ALA A 693     -21.611   1.838 -43.342  1.00  0.89           H  
ATOM  10863  N   LEU A 694     -18.789   0.758 -45.326  1.00  1.00           N  
ATOM  10864  CA  LEU A 694     -18.452  -0.548 -45.914  1.00  1.00           C  
ATOM  10865  C   LEU A 694     -18.512  -0.585 -47.442  1.00  1.00           C  
ATOM  10866  O   LEU A 694     -18.679  -1.649 -48.025  1.00  1.00           O  
ATOM  10867  CB  LEU A 694     -19.423  -1.622 -45.371  1.00  1.00           C  
ATOM  10868  CG  LEU A 694     -19.430  -1.825 -43.859  1.00  1.00           C  
ATOM  10869  CD1 LEU A 694     -20.554  -2.669 -43.470  1.00  1.00           C  
ATOM  10870  CD2 LEU A 694     -18.168  -2.536 -43.456  1.00  1.00           C  
ATOM  10871  H   LEU A 694     -18.053   1.291 -44.851  1.00  1.00           H  
ATOM  10872  HA  LEU A 694     -17.438  -0.800 -45.608  1.00  1.00           H  
ATOM  10873 1HB  LEU A 694     -20.440  -1.432 -45.697  1.00  1.00           H  
ATOM  10874 2HB  LEU A 694     -19.124  -2.575 -45.805  1.00  1.00           H  
ATOM  10875  HG  LEU A 694     -19.525  -0.875 -43.366  1.00  1.00           H  
ATOM  10876 1HD1 LEU A 694     -20.558  -2.820 -42.393  1.00  1.00           H  
ATOM  10877 2HD1 LEU A 694     -21.443  -2.172 -43.761  1.00  1.00           H  
ATOM  10878 3HD1 LEU A 694     -20.491  -3.633 -43.971  1.00  1.00           H  
ATOM  10879 1HD2 LEU A 694     -18.165  -2.697 -42.381  1.00  1.00           H  
ATOM  10880 2HD2 LEU A 694     -18.122  -3.496 -43.966  1.00  1.00           H  
ATOM  10881 3HD2 LEU A 694     -17.316  -1.963 -43.732  1.00  1.00           H  
ATOM  10882  N   LEU A 695     -18.315   0.551 -48.097  1.00  1.12           N  
ATOM  10883  CA  LEU A 695     -18.365   0.593 -49.555  1.00  1.12           C  
ATOM  10884  C   LEU A 695     -17.131  -0.036 -50.175  1.00  1.12           C  
ATOM  10885  O   LEU A 695     -16.025   0.106 -49.655  1.00  1.12           O  
ATOM  10886  CB  LEU A 695     -18.501   2.034 -50.038  1.00  1.12           C  
ATOM  10887  CG  LEU A 695     -19.913   2.564 -50.032  1.00  1.12           C  
ATOM  10888  CD1 LEU A 695     -20.368   2.615 -48.620  1.00  1.12           C  
ATOM  10889  CD2 LEU A 695     -19.962   3.895 -50.634  1.00  1.12           C  
ATOM  10890  H   LEU A 695     -18.156   1.397 -47.572  1.00  1.12           H  
ATOM  10891  HA  LEU A 695     -19.238   0.027 -49.884  1.00  1.12           H  
ATOM  10892 1HB  LEU A 695     -17.890   2.677 -49.412  1.00  1.12           H  
ATOM  10893 2HB  LEU A 695     -18.133   2.084 -51.063  1.00  1.12           H  
ATOM  10894  HG  LEU A 695     -20.555   1.893 -50.590  1.00  1.12           H  
ATOM  10895 1HD1 LEU A 695     -21.390   2.982 -48.560  1.00  1.12           H  
ATOM  10896 2HD1 LEU A 695     -20.320   1.619 -48.224  1.00  1.12           H  
ATOM  10897 3HD1 LEU A 695     -19.715   3.266 -48.052  1.00  1.12           H  
ATOM  10898 1HD2 LEU A 695     -20.982   4.276 -50.615  1.00  1.12           H  
ATOM  10899 2HD2 LEU A 695     -19.334   4.521 -50.063  1.00  1.12           H  
ATOM  10900 3HD2 LEU A 695     -19.610   3.856 -51.647  1.00  1.12           H  
ATOM  10901  N   GLN A 696     -17.324  -0.723 -51.295  1.00  1.23           N  
ATOM  10902  CA  GLN A 696     -16.232  -1.356 -52.022  1.00  1.23           C  
ATOM  10903  C   GLN A 696     -15.496  -0.317 -52.852  1.00  1.23           C  
ATOM  10904  O   GLN A 696     -16.063   0.722 -53.196  1.00  1.23           O  
ATOM  10905  CB  GLN A 696     -16.766  -2.482 -52.918  1.00  1.23           C  
ATOM  10906  CG  GLN A 696     -17.401  -3.639 -52.159  1.00  1.23           C  
ATOM  10907  CD  GLN A 696     -17.883  -4.749 -53.083  1.00  1.23           C  
ATOM  10908  OE1 GLN A 696     -17.266  -4.996 -54.129  1.00  1.23           O  
ATOM  10909  NE2 GLN A 696     -18.971  -5.422 -52.705  1.00  1.23           N  
ATOM  10910  H   GLN A 696     -18.266  -0.813 -51.651  1.00  1.23           H  
ATOM  10911  HA  GLN A 696     -15.530  -1.779 -51.302  1.00  1.23           H  
ATOM  10912 1HB  GLN A 696     -17.514  -2.090 -53.589  1.00  1.23           H  
ATOM  10913 2HB  GLN A 696     -15.957  -2.879 -53.528  1.00  1.23           H  
ATOM  10914 1HG  GLN A 696     -16.665  -4.058 -51.472  1.00  1.23           H  
ATOM  10915 2HG  GLN A 696     -18.266  -3.268 -51.597  1.00  1.23           H  
ATOM  10916 1HE2 GLN A 696     -19.321  -6.169 -53.266  1.00  1.23           H  
ATOM  10917 2HE2 GLN A 696     -19.453  -5.188 -51.826  1.00  1.23           H  
ATOM  10918  N   ASP A 697     -14.251  -0.600 -53.208  1.00  1.30           N  
ATOM  10919  CA  ASP A 697     -13.475   0.359 -53.985  1.00  1.30           C  
ATOM  10920  C   ASP A 697     -14.131   0.739 -55.312  1.00  1.30           C  
ATOM  10921  O   ASP A 697     -14.163   1.916 -55.673  1.00  1.30           O  
ATOM  10922  CB  ASP A 697     -12.102  -0.231 -54.288  1.00  1.30           C  
ATOM  10923  CG  ASP A 697     -11.193  -0.343 -53.063  1.00  1.30           C  
ATOM  10924  OD1 ASP A 697     -11.484   0.245 -52.062  1.00  1.30           O  
ATOM  10925  OD2 ASP A 697     -10.203  -1.040 -53.141  1.00  1.30           O  
ATOM  10926  H   ASP A 697     -13.828  -1.470 -52.914  1.00  1.30           H  
ATOM  10927  HA  ASP A 697     -13.355   1.265 -53.390  1.00  1.30           H  
ATOM  10928 1HB  ASP A 697     -12.223  -1.222 -54.728  1.00  1.30           H  
ATOM  10929 2HB  ASP A 697     -11.605   0.391 -55.039  1.00  1.30           H  
ATOM  10930  N   ASP A 698     -14.716  -0.238 -56.012  1.00  1.32           N  
ATOM  10931  CA  ASP A 698     -15.344   0.047 -57.304  1.00  1.32           C  
ATOM  10932  C   ASP A 698     -16.500   1.031 -57.148  1.00  1.32           C  
ATOM  10933  O   ASP A 698     -16.746   1.876 -58.015  1.00  1.32           O  
ATOM  10934  CB  ASP A 698     -15.839  -1.245 -57.953  1.00  1.32           C  
ATOM  10935  CG  ASP A 698     -14.701  -2.145 -58.465  1.00  1.32           C  
ATOM  10936  OD1 ASP A 698     -13.583  -1.689 -58.549  1.00  1.32           O  
ATOM  10937  OD2 ASP A 698     -14.967  -3.282 -58.759  1.00  1.32           O  
ATOM  10938  H   ASP A 698     -14.694  -1.184 -55.658  1.00  1.32           H  
ATOM  10939  HA  ASP A 698     -14.597   0.501 -57.956  1.00  1.32           H  
ATOM  10940 1HB  ASP A 698     -16.432  -1.810 -57.232  1.00  1.32           H  
ATOM  10941 2HB  ASP A 698     -16.496  -1.002 -58.789  1.00  1.32           H  
ATOM  10942  N   VAL A 699     -17.207   0.907 -56.032  1.00  1.28           N  
ATOM  10943  CA  VAL A 699     -18.340   1.752 -55.714  1.00  1.28           C  
ATOM  10944  C   VAL A 699     -17.896   3.162 -55.483  1.00  1.28           C  
ATOM  10945  O   VAL A 699     -18.449   4.110 -56.047  1.00  1.28           O  
ATOM  10946  CB  VAL A 699     -19.006   1.250 -54.437  1.00  1.28           C  
ATOM  10947  CG1 VAL A 699     -20.053   2.216 -53.967  1.00  1.28           C  
ATOM  10948  CG2 VAL A 699     -19.527  -0.107 -54.694  1.00  1.28           C  
ATOM  10949  H   VAL A 699     -16.928   0.201 -55.366  1.00  1.28           H  
ATOM  10950  HA  VAL A 699     -19.047   1.723 -56.542  1.00  1.28           H  
ATOM  10951  HB  VAL A 699     -18.288   1.201 -53.651  1.00  1.28           H  
ATOM  10952 1HG1 VAL A 699     -20.499   1.849 -53.048  1.00  1.28           H  
ATOM  10953 2HG1 VAL A 699     -19.570   3.162 -53.787  1.00  1.28           H  
ATOM  10954 3HG1 VAL A 699     -20.804   2.351 -54.688  1.00  1.28           H  
ATOM  10955 1HG2 VAL A 699     -19.987  -0.501 -53.788  1.00  1.28           H  
ATOM  10956 2HG2 VAL A 699     -20.255  -0.065 -55.487  1.00  1.28           H  
ATOM  10957 3HG2 VAL A 699     -18.716  -0.755 -55.001  1.00  1.28           H  
ATOM  10958  N   LEU A 700     -16.853   3.299 -54.681  1.00  1.21           N  
ATOM  10959  CA  LEU A 700     -16.360   4.609 -54.351  1.00  1.21           C  
ATOM  10960  C   LEU A 700     -15.855   5.324 -55.591  1.00  1.21           C  
ATOM  10961  O   LEU A 700     -16.152   6.508 -55.782  1.00  1.21           O  
ATOM  10962  CB  LEU A 700     -15.254   4.457 -53.313  1.00  1.21           C  
ATOM  10963  CG  LEU A 700     -15.751   3.970 -51.963  1.00  1.21           C  
ATOM  10964  CD1 LEU A 700     -14.588   3.648 -51.066  1.00  1.21           C  
ATOM  10965  CD2 LEU A 700     -16.624   5.029 -51.352  1.00  1.21           C  
ATOM  10966  H   LEU A 700     -16.426   2.467 -54.266  1.00  1.21           H  
ATOM  10967  HA  LEU A 700     -17.177   5.188 -53.922  1.00  1.21           H  
ATOM  10968 1HB  LEU A 700     -14.524   3.733 -53.683  1.00  1.21           H  
ATOM  10969 2HB  LEU A 700     -14.758   5.415 -53.174  1.00  1.21           H  
ATOM  10970  HG  LEU A 700     -16.323   3.058 -52.104  1.00  1.21           H  
ATOM  10971 1HD1 LEU A 700     -14.954   3.285 -50.104  1.00  1.21           H  
ATOM  10972 2HD1 LEU A 700     -13.976   2.873 -51.529  1.00  1.21           H  
ATOM  10973 3HD1 LEU A 700     -13.984   4.538 -50.909  1.00  1.21           H  
ATOM  10974 1HD2 LEU A 700     -16.974   4.670 -50.398  1.00  1.21           H  
ATOM  10975 2HD2 LEU A 700     -16.047   5.943 -51.205  1.00  1.21           H  
ATOM  10976 3HD2 LEU A 700     -17.472   5.234 -52.008  1.00  1.21           H  
ATOM  10977  N   GLU A 701     -15.155   4.599 -56.473  1.00  1.13           N  
ATOM  10978  CA  GLU A 701     -14.666   5.224 -57.691  1.00  1.13           C  
ATOM  10979  C   GLU A 701     -15.813   5.620 -58.620  1.00  1.13           C  
ATOM  10980  O   GLU A 701     -15.788   6.706 -59.197  1.00  1.13           O  
ATOM  10981  CB  GLU A 701     -13.671   4.318 -58.425  1.00  1.13           C  
ATOM  10982  CG  GLU A 701     -12.321   4.141 -57.708  1.00  1.13           C  
ATOM  10983  CD  GLU A 701     -11.358   3.285 -58.493  1.00  1.13           C  
ATOM  10984  OE1 GLU A 701     -11.212   3.519 -59.666  1.00  1.13           O  
ATOM  10985  OE2 GLU A 701     -10.773   2.387 -57.938  1.00  1.13           O  
ATOM  10986  H   GLU A 701     -14.937   3.621 -56.274  1.00  1.13           H  
ATOM  10987  HA  GLU A 701     -14.137   6.135 -57.414  1.00  1.13           H  
ATOM  10988 1HB  GLU A 701     -14.112   3.322 -58.539  1.00  1.13           H  
ATOM  10989 2HB  GLU A 701     -13.483   4.710 -59.425  1.00  1.13           H  
ATOM  10990 1HG  GLU A 701     -11.878   5.122 -57.543  1.00  1.13           H  
ATOM  10991 2HG  GLU A 701     -12.502   3.684 -56.736  1.00  1.13           H  
ATOM  10992  N   LYS A 702     -16.863   4.795 -58.717  1.00  1.06           N  
ATOM  10993  CA  LYS A 702     -17.966   5.145 -59.606  1.00  1.06           C  
ATOM  10994  C   LYS A 702     -18.657   6.398 -59.098  1.00  1.06           C  
ATOM  10995  O   LYS A 702     -18.957   7.318 -59.868  1.00  1.06           O  
ATOM  10996  CB  LYS A 702     -18.974   4.002 -59.690  1.00  1.06           C  
ATOM  10997  CG  LYS A 702     -20.153   4.234 -60.658  1.00  1.06           C  
ATOM  10998  CD  LYS A 702     -19.666   4.282 -62.106  1.00  1.06           C  
ATOM  10999  CE  LYS A 702     -20.818   4.325 -63.114  1.00  1.06           C  
ATOM  11000  NZ  LYS A 702     -20.303   4.361 -64.517  1.00  1.06           N  
ATOM  11001  H   LYS A 702     -16.868   3.896 -58.232  1.00  1.06           H  
ATOM  11002  HA  LYS A 702     -17.566   5.349 -60.601  1.00  1.06           H  
ATOM  11003 1HB  LYS A 702     -18.459   3.090 -59.994  1.00  1.06           H  
ATOM  11004 2HB  LYS A 702     -19.391   3.818 -58.694  1.00  1.06           H  
ATOM  11005 1HG  LYS A 702     -20.879   3.426 -60.553  1.00  1.06           H  
ATOM  11006 2HG  LYS A 702     -20.647   5.171 -60.410  1.00  1.06           H  
ATOM  11007 1HD  LYS A 702     -19.037   5.167 -62.250  1.00  1.06           H  
ATOM  11008 2HD  LYS A 702     -19.061   3.399 -62.308  1.00  1.06           H  
ATOM  11009 1HE  LYS A 702     -21.433   3.436 -62.989  1.00  1.06           H  
ATOM  11010 2HE  LYS A 702     -21.437   5.206 -62.938  1.00  1.06           H  
ATOM  11011 1HZ  LYS A 702     -21.077   4.370 -65.167  1.00  1.06           H  
ATOM  11012 2HZ  LYS A 702     -19.736   5.188 -64.650  1.00  1.06           H  
ATOM  11013 3HZ  LYS A 702     -19.741   3.538 -64.679  1.00  1.06           H  
ATOM  11014  N   MET A 703     -18.872   6.459 -57.788  1.00  1.00           N  
ATOM  11015  CA  MET A 703     -19.519   7.612 -57.200  1.00  1.00           C  
ATOM  11016  C   MET A 703     -18.690   8.874 -57.447  1.00  1.00           C  
ATOM  11017  O   MET A 703     -19.225   9.908 -57.874  1.00  1.00           O  
ATOM  11018  CB  MET A 703     -19.770   7.326 -55.714  1.00  1.00           C  
ATOM  11019  CG  MET A 703     -20.873   6.255 -55.502  1.00  1.00           C  
ATOM  11020  SD  MET A 703     -21.074   5.692 -53.812  1.00  1.00           S  
ATOM  11021  CE  MET A 703     -21.745   7.123 -53.085  1.00  1.00           C  
ATOM  11022  H   MET A 703     -18.597   5.676 -57.191  1.00  1.00           H  
ATOM  11023  HA  MET A 703     -20.479   7.749 -57.685  1.00  1.00           H  
ATOM  11024 1HB  MET A 703     -18.851   6.953 -55.258  1.00  1.00           H  
ATOM  11025 2HB  MET A 703     -20.054   8.233 -55.193  1.00  1.00           H  
ATOM  11026 1HG  MET A 703     -21.815   6.683 -55.816  1.00  1.00           H  
ATOM  11027 2HG  MET A 703     -20.670   5.387 -56.133  1.00  1.00           H  
ATOM  11028 1HE  MET A 703     -21.953   6.939 -52.034  1.00  1.00           H  
ATOM  11029 2HE  MET A 703     -21.029   7.927 -53.188  1.00  1.00           H  
ATOM  11030 3HE  MET A 703     -22.663   7.393 -53.594  1.00  1.00           H  
ATOM  11031  N   GLU A 704     -17.368   8.787 -57.276  1.00  0.94           N  
ATOM  11032  CA  GLU A 704     -16.536   9.957 -57.523  1.00  0.94           C  
ATOM  11033  C   GLU A 704     -16.604  10.395 -58.994  1.00  0.94           C  
ATOM  11034  O   GLU A 704     -16.775  11.584 -59.282  1.00  0.94           O  
ATOM  11035  CB  GLU A 704     -15.086   9.702 -57.091  1.00  0.94           C  
ATOM  11036  CG  GLU A 704     -14.187  10.939 -57.181  1.00  0.94           C  
ATOM  11037  CD  GLU A 704     -12.820  10.735 -56.576  1.00  0.94           C  
ATOM  11038  OE1 GLU A 704     -12.513   9.641 -56.176  1.00  0.94           O  
ATOM  11039  OE2 GLU A 704     -12.099  11.699 -56.446  1.00  0.94           O  
ATOM  11040  H   GLU A 704     -16.944   7.922 -56.934  1.00  0.94           H  
ATOM  11041  HA  GLU A 704     -16.922  10.775 -56.927  1.00  0.94           H  
ATOM  11042 1HB  GLU A 704     -15.068   9.338 -56.064  1.00  0.94           H  
ATOM  11043 2HB  GLU A 704     -14.655   8.924 -57.721  1.00  0.94           H  
ATOM  11044 1HG  GLU A 704     -14.073  11.202 -58.233  1.00  0.94           H  
ATOM  11045 2HG  GLU A 704     -14.682  11.769 -56.680  1.00  0.94           H  
ATOM  11046  N   GLN A 705     -16.555   9.429 -59.924  1.00  0.90           N  
ATOM  11047  CA  GLN A 705     -16.594   9.708 -61.365  1.00  0.90           C  
ATOM  11048  C   GLN A 705     -17.883  10.409 -61.763  1.00  0.90           C  
ATOM  11049  O   GLN A 705     -17.894  11.268 -62.647  1.00  0.90           O  
ATOM  11050  CB  GLN A 705     -16.486   8.408 -62.175  1.00  0.90           C  
ATOM  11051  CG  GLN A 705     -15.128   7.731 -62.150  1.00  0.90           C  
ATOM  11052  CD  GLN A 705     -15.175   6.350 -62.799  1.00  0.90           C  
ATOM  11053  OE1 GLN A 705     -16.255   5.778 -63.012  1.00  0.90           O  
ATOM  11054  NE2 GLN A 705     -14.005   5.804 -63.114  1.00  0.90           N  
ATOM  11055  H   GLN A 705     -16.434   8.462 -59.621  1.00  0.90           H  
ATOM  11056  HA  GLN A 705     -15.757  10.358 -61.615  1.00  0.90           H  
ATOM  11057 1HB  GLN A 705     -17.216   7.696 -61.798  1.00  0.90           H  
ATOM  11058 2HB  GLN A 705     -16.741   8.612 -63.214  1.00  0.90           H  
ATOM  11059 1HG  GLN A 705     -14.433   8.343 -62.722  1.00  0.90           H  
ATOM  11060 2HG  GLN A 705     -14.777   7.639 -61.134  1.00  0.90           H  
ATOM  11061 1HE2 GLN A 705     -13.971   4.898 -63.536  1.00  0.90           H  
ATOM  11062 2HE2 GLN A 705     -13.155   6.295 -62.920  1.00  0.90           H  
ATOM  11063  N   CYS A 706     -18.967  10.053 -61.086  1.00  0.87           N  
ATOM  11064  CA  CYS A 706     -20.285  10.599 -61.348  1.00  0.87           C  
ATOM  11065  C   CYS A 706     -20.533  11.970 -60.700  1.00  0.87           C  
ATOM  11066  O   CYS A 706     -21.633  12.520 -60.832  1.00  0.87           O  
ATOM  11067  CB  CYS A 706     -21.333   9.640 -60.831  1.00  0.87           C  
ATOM  11068  SG  CYS A 706     -21.393   8.041 -61.665  1.00  0.87           S  
ATOM  11069  H   CYS A 706     -18.881   9.318 -60.380  1.00  0.87           H  
ATOM  11070  HA  CYS A 706     -20.398  10.699 -62.427  1.00  0.87           H  
ATOM  11071 1HB  CYS A 706     -21.097   9.449 -59.799  1.00  0.87           H  
ATOM  11072 2HB  CYS A 706     -22.319  10.096 -60.878  1.00  0.87           H  
ATOM  11073  HG  CYS A 706     -20.246   7.588 -61.085  1.00  0.87           H  
ATOM  11074  N   GLY A 707     -19.536  12.523 -59.988  1.00  0.87           N  
ATOM  11075  CA  GLY A 707     -19.688  13.827 -59.340  1.00  0.87           C  
ATOM  11076  C   GLY A 707     -20.381  13.795 -57.973  1.00  0.87           C  
ATOM  11077  O   GLY A 707     -20.891  14.822 -57.509  1.00  0.87           O  
ATOM  11078  H   GLY A 707     -18.639  12.044 -59.898  1.00  0.87           H  
ATOM  11079 1HA  GLY A 707     -18.698  14.269 -59.227  1.00  0.87           H  
ATOM  11080 2HA  GLY A 707     -20.243  14.487 -60.005  1.00  0.87           H  
ATOM  11081  N   PHE A 708     -20.345  12.647 -57.291  1.00  0.89           N  
ATOM  11082  CA  PHE A 708     -21.008  12.483 -55.996  1.00  0.89           C  
ATOM  11083  C   PHE A 708     -20.529  13.459 -54.929  1.00  0.89           C  
ATOM  11084  O   PHE A 708     -21.249  13.750 -53.985  1.00  0.89           O  
ATOM  11085  CB  PHE A 708     -20.799  11.078 -55.457  1.00  0.89           C  
ATOM  11086  CG  PHE A 708     -21.699  10.745 -54.361  1.00  0.89           C  
ATOM  11087  CD1 PHE A 708     -22.941  10.423 -54.695  1.00  0.89           C  
ATOM  11088  CD2 PHE A 708     -21.362  10.763 -53.043  1.00  0.89           C  
ATOM  11089  CE1 PHE A 708     -23.877  10.124 -53.801  1.00  0.89           C  
ATOM  11090  CE2 PHE A 708     -22.339  10.448 -52.093  1.00  0.89           C  
ATOM  11091  CZ  PHE A 708     -23.596  10.135 -52.493  1.00  0.89           C  
ATOM  11092  H   PHE A 708     -19.881  11.827 -57.691  1.00  0.89           H  
ATOM  11093  HA  PHE A 708     -22.066  12.645 -56.139  1.00  0.89           H  
ATOM  11094 1HB  PHE A 708     -20.979  10.369 -56.250  1.00  0.89           H  
ATOM  11095 2HB  PHE A 708     -19.769  10.960 -55.118  1.00  0.89           H  
ATOM  11096  HD1 PHE A 708     -23.183  10.419 -55.733  1.00  0.89           H  
ATOM  11097  HD2 PHE A 708     -20.349  11.030 -52.740  1.00  0.89           H  
ATOM  11098  HE1 PHE A 708     -24.851   9.884 -54.151  1.00  0.89           H  
ATOM  11099  HE2 PHE A 708     -22.102  10.467 -51.030  1.00  0.89           H  
ATOM  11100  HZ  PHE A 708     -24.362   9.900 -51.775  1.00  0.89           H  
ATOM  11101  N   PHE A 709     -19.308  13.945 -55.075  1.00  0.93           N  
ATOM  11102  CA  PHE A 709     -18.682  14.820 -54.099  1.00  0.93           C  
ATOM  11103  C   PHE A 709     -18.610  16.284 -54.535  1.00  0.93           C  
ATOM  11104  O   PHE A 709     -17.689  17.001 -54.144  1.00  0.93           O  
ATOM  11105  CB  PHE A 709     -17.276  14.312 -53.848  1.00  0.93           C  
ATOM  11106  CG  PHE A 709     -17.270  12.954 -53.317  1.00  0.93           C  
ATOM  11107  CD1 PHE A 709     -16.927  11.871 -54.101  1.00  0.93           C  
ATOM  11108  CD2 PHE A 709     -17.617  12.756 -52.048  1.00  0.93           C  
ATOM  11109  CE1 PHE A 709     -16.940  10.597 -53.575  1.00  0.93           C  
ATOM  11110  CE2 PHE A 709     -17.628  11.536 -51.513  1.00  0.93           C  
ATOM  11111  CZ  PHE A 709     -17.292  10.428 -52.265  1.00  0.93           C  
ATOM  11112  H   PHE A 709     -18.788  13.683 -55.898  1.00  0.93           H  
ATOM  11113  HA  PHE A 709     -19.256  14.763 -53.176  1.00  0.93           H  
ATOM  11114 1HB  PHE A 709     -16.709  14.324 -54.776  1.00  0.93           H  
ATOM  11115 2HB  PHE A 709     -16.772  14.963 -53.134  1.00  0.93           H  
ATOM  11116  HD1 PHE A 709     -16.646  12.040 -55.131  1.00  0.93           H  
ATOM  11117  HD2 PHE A 709     -17.889  13.615 -51.449  1.00  0.93           H  
ATOM  11118  HE1 PHE A 709     -16.669   9.739 -54.191  1.00  0.93           H  
ATOM  11119  HE2 PHE A 709     -17.897  11.448 -50.484  1.00  0.93           H  
ATOM  11120  HZ  PHE A 709     -17.303   9.434 -51.819  1.00  0.93           H  
ATOM  11121  N   ASP A 710     -19.576  16.731 -55.340  1.00  0.96           N  
ATOM  11122  CA  ASP A 710     -19.580  18.106 -55.855  1.00  0.96           C  
ATOM  11123  C   ASP A 710     -19.236  19.219 -54.830  1.00  0.96           C  
ATOM  11124  O   ASP A 710     -18.331  20.021 -55.074  1.00  0.96           O  
ATOM  11125  CB  ASP A 710     -20.973  18.388 -56.478  1.00  0.96           C  
ATOM  11126  CG  ASP A 710     -22.274  18.206 -55.502  1.00  0.96           C  
ATOM  11127  OD1 ASP A 710     -22.136  18.042 -54.302  1.00  0.96           O  
ATOM  11128  OD2 ASP A 710     -23.388  18.230 -56.009  1.00  0.96           O  
ATOM  11129  H   ASP A 710     -20.286  16.075 -55.666  1.00  0.96           H  
ATOM  11130  HA  ASP A 710     -18.838  18.157 -56.652  1.00  0.96           H  
ATOM  11131 1HB  ASP A 710     -20.984  19.403 -56.872  1.00  0.96           H  
ATOM  11132 2HB  ASP A 710     -21.104  17.714 -57.328  1.00  0.96           H  
ATOM  11133  N   ASP A 711     -19.962  19.285 -53.711  1.00  1.00           N  
ATOM  11134  CA  ASP A 711     -19.707  20.266 -52.648  1.00  1.00           C  
ATOM  11135  C   ASP A 711     -20.075  19.748 -51.257  1.00  1.00           C  
ATOM  11136  O   ASP A 711     -19.218  19.439 -50.434  1.00  1.00           O  
ATOM  11137  CB  ASP A 711     -20.406  21.607 -52.891  1.00  1.00           C  
ATOM  11138  CG  ASP A 711     -20.019  22.679 -51.810  1.00  1.00           C  
ATOM  11139  OD1 ASP A 711     -19.237  22.367 -50.910  1.00  1.00           O  
ATOM  11140  OD2 ASP A 711     -20.502  23.788 -51.912  1.00  1.00           O  
ATOM  11141  H   ASP A 711     -20.714  18.612 -53.615  1.00  1.00           H  
ATOM  11142  HA  ASP A 711     -18.635  20.465 -52.640  1.00  1.00           H  
ATOM  11143 1HB  ASP A 711     -20.118  21.989 -53.872  1.00  1.00           H  
ATOM  11144 2HB  ASP A 711     -21.484  21.479 -52.897  1.00  1.00           H  
ATOM  11145  N   ASN A 712     -21.385  19.723 -50.970  1.00  1.02           N  
ATOM  11146  CA  ASN A 712     -21.903  19.405 -49.631  1.00  1.02           C  
ATOM  11147  C   ASN A 712     -21.609  17.966 -49.209  1.00  1.02           C  
ATOM  11148  O   ASN A 712     -21.659  17.614 -48.020  1.00  1.02           O  
ATOM  11149  CB  ASN A 712     -23.394  19.671 -49.562  1.00  1.02           C  
ATOM  11150  CG  ASN A 712     -23.734  21.131 -49.546  1.00  1.02           C  
ATOM  11151  OD1 ASN A 712     -22.905  21.985 -49.224  1.00  1.02           O  
ATOM  11152  ND2 ASN A 712     -24.959  21.436 -49.888  1.00  1.02           N  
ATOM  11153  H   ASN A 712     -22.041  19.956 -51.702  1.00  1.02           H  
ATOM  11154  HA  ASN A 712     -21.402  20.058 -48.914  1.00  1.02           H  
ATOM  11155 1HB  ASN A 712     -23.894  19.190 -50.404  1.00  1.02           H  
ATOM  11156 2HB  ASN A 712     -23.789  19.224 -48.654  1.00  1.02           H  
ATOM  11157 1HD2 ASN A 712     -25.251  22.393 -49.897  1.00  1.02           H  
ATOM  11158 2HD2 ASN A 712     -25.602  20.714 -50.136  1.00  1.02           H  
ATOM  11159  N   ILE A 713     -21.359  17.126 -50.187  1.00  1.01           N  
ATOM  11160  CA  ILE A 713     -21.048  15.748 -49.937  1.00  1.01           C  
ATOM  11161  C   ILE A 713     -19.536  15.601 -50.019  1.00  1.01           C  
ATOM  11162  O   ILE A 713     -18.923  15.946 -51.023  1.00  1.01           O  
ATOM  11163  CB  ILE A 713     -21.727  14.846 -50.954  1.00  1.01           C  
ATOM  11164  CG1 ILE A 713     -23.245  15.033 -50.902  1.00  1.01           C  
ATOM  11165  CG2 ILE A 713     -21.371  13.447 -50.671  1.00  1.01           C  
ATOM  11166  CD1 ILE A 713     -24.012  14.292 -52.024  1.00  1.01           C  
ATOM  11167  H   ILE A 713     -21.358  17.468 -51.136  1.00  1.01           H  
ATOM  11168  HA  ILE A 713     -21.376  15.476 -48.937  1.00  1.01           H  
ATOM  11169  HB  ILE A 713     -21.398  15.117 -51.949  1.00  1.01           H  
ATOM  11170 1HG1 ILE A 713     -23.582  14.722 -49.942  1.00  1.01           H  
ATOM  11171 2HG1 ILE A 713     -23.466  16.095 -51.002  1.00  1.01           H  
ATOM  11172 1HG2 ILE A 713     -21.854  12.879 -51.402  1.00  1.01           H  
ATOM  11173 2HG2 ILE A 713     -20.297  13.310 -50.740  1.00  1.01           H  
ATOM  11174 3HG2 ILE A 713     -21.715  13.163 -49.682  1.00  1.01           H  
ATOM  11175 1HD1 ILE A 713     -25.081  14.486 -51.928  1.00  1.01           H  
ATOM  11176 2HD1 ILE A 713     -23.662  14.648 -52.999  1.00  1.01           H  
ATOM  11177 3HD1 ILE A 713     -23.831  13.220 -51.949  1.00  1.01           H  
ATOM  11178  N   ARG A 714     -18.934  15.127 -48.945  1.00  0.99           N  
ATOM  11179  CA  ARG A 714     -17.487  15.014 -48.868  1.00  0.99           C  
ATOM  11180  C   ARG A 714     -17.058  13.584 -48.622  1.00  0.99           C  
ATOM  11181  O   ARG A 714     -17.809  12.782 -48.075  1.00  0.99           O  
ATOM  11182  CB  ARG A 714     -16.945  15.899 -47.750  1.00  0.99           C  
ATOM  11183  CG  ARG A 714     -17.272  17.398 -47.884  1.00  0.99           C  
ATOM  11184  CD  ARG A 714     -16.516  18.043 -49.007  1.00  0.99           C  
ATOM  11185  NE  ARG A 714     -16.898  19.436 -49.190  1.00  0.99           N  
ATOM  11186  CZ  ARG A 714     -16.347  20.505 -48.584  1.00  0.99           C  
ATOM  11187  NH1 ARG A 714     -15.347  20.343 -47.735  1.00  0.99           N  
ATOM  11188  NH2 ARG A 714     -16.816  21.728 -48.842  1.00  0.99           N  
ATOM  11189  H   ARG A 714     -19.492  14.860 -48.153  1.00  0.99           H  
ATOM  11190  HA  ARG A 714     -17.059  15.347 -49.814  1.00  0.99           H  
ATOM  11191 1HB  ARG A 714     -17.352  15.565 -46.795  1.00  0.99           H  
ATOM  11192 2HB  ARG A 714     -15.860  15.802 -47.691  1.00  0.99           H  
ATOM  11193 1HG  ARG A 714     -18.340  17.535 -48.076  1.00  0.99           H  
ATOM  11194 2HG  ARG A 714     -17.005  17.910 -46.960  1.00  0.99           H  
ATOM  11195 1HD  ARG A 714     -15.447  18.003 -48.804  1.00  0.99           H  
ATOM  11196 2HD  ARG A 714     -16.733  17.511 -49.936  1.00  0.99           H  
ATOM  11197  HE  ARG A 714     -17.678  19.605 -49.826  1.00  0.99           H  
ATOM  11198 1HH1 ARG A 714     -14.997  19.414 -47.540  1.00  0.99           H  
ATOM  11199 2HH1 ARG A 714     -14.935  21.145 -47.280  1.00  0.99           H  
ATOM  11200 1HH2 ARG A 714     -17.611  21.874 -49.514  1.00  0.99           H  
ATOM  11201 2HH2 ARG A 714     -16.409  22.526 -48.389  1.00  0.99           H  
ATOM  11202  N   LYS A 715     -15.811  13.269 -48.964  1.00  0.95           N  
ATOM  11203  CA  LYS A 715     -15.252  11.938 -48.716  1.00  0.95           C  
ATOM  11204  C   LYS A 715     -15.200  11.646 -47.216  1.00  0.95           C  
ATOM  11205  O   LYS A 715     -15.212  10.499 -46.788  1.00  0.95           O  
ATOM  11206  CB  LYS A 715     -13.891  11.816 -49.378  1.00  0.95           C  
ATOM  11207  CG  LYS A 715     -13.960  11.798 -50.903  1.00  0.95           C  
ATOM  11208  CD  LYS A 715     -12.585  11.724 -51.538  1.00  0.95           C  
ATOM  11209  CE  LYS A 715     -12.684  11.752 -53.057  1.00  0.95           C  
ATOM  11210  NZ  LYS A 715     -11.338  11.738 -53.710  1.00  0.95           N  
ATOM  11211  H   LYS A 715     -15.235  13.959 -49.425  1.00  0.95           H  
ATOM  11212  HA  LYS A 715     -15.907  11.194 -49.167  1.00  0.95           H  
ATOM  11213 1HB  LYS A 715     -13.284  12.657 -49.092  1.00  0.95           H  
ATOM  11214 2HB  LYS A 715     -13.393  10.907 -49.042  1.00  0.95           H  
ATOM  11215 1HG  LYS A 715     -14.531  10.928 -51.222  1.00  0.95           H  
ATOM  11216 2HG  LYS A 715     -14.472  12.692 -51.260  1.00  0.95           H  
ATOM  11217 1HD  LYS A 715     -11.976  12.565 -51.203  1.00  0.95           H  
ATOM  11218 2HD  LYS A 715     -12.095  10.797 -51.240  1.00  0.95           H  
ATOM  11219 1HE  LYS A 715     -13.250  10.883 -53.397  1.00  0.95           H  
ATOM  11220 2HE  LYS A 715     -13.214  12.655 -53.362  1.00  0.95           H  
ATOM  11221 1HZ  LYS A 715     -11.479  11.759 -54.734  1.00  0.95           H  
ATOM  11222 2HZ  LYS A 715     -10.806  12.541 -53.429  1.00  0.95           H  
ATOM  11223 3HZ  LYS A 715     -10.844  10.897 -53.460  1.00  0.95           H  
ATOM  11224  N   ASP A 716     -15.211  12.701 -46.407  1.00  0.93           N  
ATOM  11225  CA  ASP A 716     -15.235  12.612 -44.949  1.00  0.93           C  
ATOM  11226  C   ASP A 716     -16.497  11.889 -44.453  1.00  0.93           C  
ATOM  11227  O   ASP A 716     -16.549  11.430 -43.315  1.00  0.93           O  
ATOM  11228  CB  ASP A 716     -15.202  14.010 -44.328  1.00  0.93           C  
ATOM  11229  CG  ASP A 716     -13.860  14.725 -44.437  1.00  0.93           C  
ATOM  11230  OD1 ASP A 716     -12.882  14.087 -44.733  1.00  0.93           O  
ATOM  11231  OD2 ASP A 716     -13.835  15.917 -44.238  1.00  0.93           O  
ATOM  11232  H   ASP A 716     -15.197  13.613 -46.828  1.00  0.93           H  
ATOM  11233  HA  ASP A 716     -14.361  12.049 -44.619  1.00  0.93           H  
ATOM  11234 1HB  ASP A 716     -15.962  14.627 -44.804  1.00  0.93           H  
ATOM  11235 2HB  ASP A 716     -15.468  13.937 -43.272  1.00  0.93           H  
ATOM  11236  N   ARG A 717     -17.539  11.822 -45.295  1.00  0.92           N  
ATOM  11237  CA  ARG A 717     -18.792  11.181 -44.929  1.00  0.92           C  
ATOM  11238  C   ARG A 717     -18.778   9.674 -45.198  1.00  0.92           C  
ATOM  11239  O   ARG A 717     -19.770   8.990 -44.947  1.00  0.92           O  
ATOM  11240  CB  ARG A 717     -19.958  11.792 -45.699  1.00  0.92           C  
ATOM  11241  CG  ARG A 717     -20.284  13.232 -45.341  1.00  0.92           C  
ATOM  11242  CD  ARG A 717     -21.464  13.768 -46.109  1.00  0.92           C  
ATOM  11243  NE  ARG A 717     -21.735  15.158 -45.752  1.00  0.92           N  
ATOM  11244  CZ  ARG A 717     -22.460  15.522 -44.661  1.00  0.92           C  
ATOM  11245  NH1 ARG A 717     -23.002  14.617 -43.872  1.00  0.92           N  
ATOM  11246  NH2 ARG A 717     -22.641  16.802 -44.380  1.00  0.92           N  
ATOM  11247  H   ARG A 717     -17.467  12.207 -46.236  1.00  0.92           H  
ATOM  11248  HA  ARG A 717     -18.950  11.351 -43.872  1.00  0.92           H  
ATOM  11249 1HB  ARG A 717     -19.753  11.743 -46.766  1.00  0.92           H  
ATOM  11250 2HB  ARG A 717     -20.856  11.201 -45.515  1.00  0.92           H  
ATOM  11251 1HG  ARG A 717     -20.519  13.287 -44.276  1.00  0.92           H  
ATOM  11252 2HG  ARG A 717     -19.419  13.861 -45.557  1.00  0.92           H  
ATOM  11253 1HD  ARG A 717     -21.257  13.720 -47.176  1.00  0.92           H  
ATOM  11254 2HD  ARG A 717     -22.349  13.180 -45.889  1.00  0.92           H  
ATOM  11255  HE  ARG A 717     -21.385  15.913 -46.375  1.00  0.92           H  
ATOM  11256 1HH1 ARG A 717     -22.909  13.596 -44.080  1.00  0.92           H  
ATOM  11257 2HH1 ARG A 717     -23.542  14.953 -43.061  1.00  0.92           H  
ATOM  11258 1HH2 ARG A 717     -22.234  17.520 -44.970  1.00  0.92           H  
ATOM  11259 2HH2 ARG A 717     -23.181  17.066 -43.561  1.00  0.92           H  
ATOM  11260  N   PHE A 718     -17.667   9.179 -45.729  1.00  0.91           N  
ATOM  11261  CA  PHE A 718     -17.484   7.774 -46.061  1.00  0.91           C  
ATOM  11262  C   PHE A 718     -16.554   7.076 -45.090  1.00  0.91           C  
ATOM  11263  O   PHE A 718     -15.403   7.470 -44.942  1.00  0.91           O  
ATOM  11264  CB  PHE A 718     -16.954   7.702 -47.486  1.00  0.91           C  
ATOM  11265  CG  PHE A 718     -18.009   8.051 -48.462  1.00  0.91           C  
ATOM  11266  CD1 PHE A 718     -18.464   9.340 -48.633  1.00  0.91           C  
ATOM  11267  CD2 PHE A 718     -18.521   7.081 -49.244  1.00  0.91           C  
ATOM  11268  CE1 PHE A 718     -19.451   9.598 -49.553  1.00  0.91           C  
ATOM  11269  CE2 PHE A 718     -19.474   7.351 -50.175  1.00  0.91           C  
ATOM  11270  CZ  PHE A 718     -19.934   8.590 -50.319  1.00  0.91           C  
ATOM  11271  H   PHE A 718     -16.883   9.802 -45.924  1.00  0.91           H  
ATOM  11272  HA  PHE A 718     -18.452   7.275 -46.016  1.00  0.91           H  
ATOM  11273 1HB  PHE A 718     -16.121   8.383 -47.615  1.00  0.91           H  
ATOM  11274 2HB  PHE A 718     -16.597   6.695 -47.698  1.00  0.91           H  
ATOM  11275  HD1 PHE A 718     -18.051  10.147 -48.021  1.00  0.91           H  
ATOM  11276  HD2 PHE A 718     -18.152   6.080 -49.105  1.00  0.91           H  
ATOM  11277  HE1 PHE A 718     -19.831  10.612 -49.679  1.00  0.91           H  
ATOM  11278  HE2 PHE A 718     -19.877   6.572 -50.798  1.00  0.91           H  
ATOM  11279  HZ  PHE A 718     -20.681   8.771 -51.039  1.00  0.91           H  
ATOM  11280  N   PHE A 719     -17.072   6.051 -44.420  1.00  0.91           N  
ATOM  11281  CA  PHE A 719     -16.352   5.277 -43.411  1.00  0.91           C  
ATOM  11282  C   PHE A 719     -16.090   3.840 -43.797  1.00  0.91           C  
ATOM  11283  O   PHE A 719     -16.849   3.223 -44.553  1.00  0.91           O  
ATOM  11284  CB  PHE A 719     -17.093   5.368 -42.080  1.00  0.91           C  
ATOM  11285  CG  PHE A 719     -16.925   6.709 -41.503  1.00  0.91           C  
ATOM  11286  CD1 PHE A 719     -17.723   7.767 -41.877  1.00  0.91           C  
ATOM  11287  CD2 PHE A 719     -15.916   6.921 -40.587  1.00  0.91           C  
ATOM  11288  CE1 PHE A 719     -17.477   9.013 -41.361  1.00  0.91           C  
ATOM  11289  CE2 PHE A 719     -15.688   8.158 -40.076  1.00  0.91           C  
ATOM  11290  CZ  PHE A 719     -16.461   9.199 -40.476  1.00  0.91           C  
ATOM  11291  H   PHE A 719     -18.044   5.804 -44.594  1.00  0.91           H  
ATOM  11292  HA  PHE A 719     -15.384   5.736 -43.269  1.00  0.91           H  
ATOM  11293 1HB  PHE A 719     -18.155   5.176 -42.232  1.00  0.91           H  
ATOM  11294 2HB  PHE A 719     -16.708   4.627 -41.377  1.00  0.91           H  
ATOM  11295  HD1 PHE A 719     -18.525   7.614 -42.605  1.00  0.91           H  
ATOM  11296  HD2 PHE A 719     -15.288   6.082 -40.293  1.00  0.91           H  
ATOM  11297  HE1 PHE A 719     -18.066   9.865 -41.661  1.00  0.91           H  
ATOM  11298  HE2 PHE A 719     -14.880   8.325 -39.372  1.00  0.91           H  
ATOM  11299  HZ  PHE A 719     -16.268  10.191 -40.097  1.00  0.91           H  
ATOM  11300  N   LEU A 720     -15.006   3.291 -43.265  1.00  0.93           N  
ATOM  11301  CA  LEU A 720     -14.687   1.914 -43.595  1.00  0.93           C  
ATOM  11302  C   LEU A 720     -15.747   0.953 -43.099  1.00  0.93           C  
ATOM  11303  O   LEU A 720     -15.959  -0.088 -43.703  1.00  0.93           O  
ATOM  11304  CB  LEU A 720     -13.370   1.470 -42.980  1.00  0.93           C  
ATOM  11305  CG  LEU A 720     -12.127   2.141 -43.476  1.00  0.93           C  
ATOM  11306  CD1 LEU A 720     -10.952   1.551 -42.691  1.00  0.93           C  
ATOM  11307  CD2 LEU A 720     -12.002   1.962 -44.994  1.00  0.93           C  
ATOM  11308  H   LEU A 720     -14.397   3.838 -42.645  1.00  0.93           H  
ATOM  11309  HA  LEU A 720     -14.617   1.828 -44.679  1.00  0.93           H  
ATOM  11310 1HB  LEU A 720     -13.422   1.641 -41.902  1.00  0.93           H  
ATOM  11311 2HB  LEU A 720     -13.260   0.399 -43.145  1.00  0.93           H  
ATOM  11312  HG  LEU A 720     -12.177   3.207 -43.247  1.00  0.93           H  
ATOM  11313 1HD1 LEU A 720     -10.046   2.015 -42.971  1.00  0.93           H  
ATOM  11314 2HD1 LEU A 720     -11.112   1.703 -41.633  1.00  0.93           H  
ATOM  11315 3HD1 LEU A 720     -10.885   0.480 -42.893  1.00  0.93           H  
ATOM  11316 1HD2 LEU A 720     -11.120   2.452 -45.353  1.00  0.93           H  
ATOM  11317 2HD2 LEU A 720     -11.950   0.901 -45.239  1.00  0.93           H  
ATOM  11318 3HD2 LEU A 720     -12.871   2.406 -45.485  1.00  0.93           H  
ATOM  11319  N   THR A 721     -16.395   1.297 -41.994  1.00  0.94           N  
ATOM  11320  CA  THR A 721     -17.396   0.443 -41.374  1.00  0.94           C  
ATOM  11321  C   THR A 721     -18.456   1.224 -40.605  1.00  0.94           C  
ATOM  11322  O   THR A 721     -18.239   2.365 -40.191  1.00  0.94           O  
ATOM  11323  CB  THR A 721     -16.729  -0.610 -40.474  1.00  0.94           C  
ATOM  11324  OG1 THR A 721     -17.726  -1.529 -39.983  1.00  0.94           O  
ATOM  11325  CG2 THR A 721     -16.026   0.045 -39.336  1.00  0.94           C  
ATOM  11326  H   THR A 721     -16.167   2.183 -41.568  1.00  0.94           H  
ATOM  11327  HA  THR A 721     -17.899  -0.084 -42.165  1.00  0.94           H  
ATOM  11328  HB  THR A 721     -16.008  -1.171 -41.071  1.00  0.94           H  
ATOM  11329  HG1 THR A 721     -17.301  -2.362 -39.750  1.00  0.94           H  
ATOM  11330 1HG2 THR A 721     -15.553  -0.710 -38.710  1.00  0.94           H  
ATOM  11331 2HG2 THR A 721     -15.263   0.733 -39.712  1.00  0.94           H  
ATOM  11332 3HG2 THR A 721     -16.738   0.580 -38.774  1.00  0.94           H  
ATOM  11333  N   VAL A 722     -19.606   0.576 -40.386  1.00  0.96           N  
ATOM  11334  CA  VAL A 722     -20.724   1.191 -39.669  1.00  0.96           C  
ATOM  11335  C   VAL A 722     -20.294   1.582 -38.273  1.00  0.96           C  
ATOM  11336  O   VAL A 722     -20.615   2.666 -37.803  1.00  0.96           O  
ATOM  11337  CB  VAL A 722     -21.927   0.246 -39.563  1.00  0.96           C  
ATOM  11338  CG1 VAL A 722     -22.958   0.875 -38.632  1.00  0.96           C  
ATOM  11339  CG2 VAL A 722     -22.522  -0.007 -40.947  1.00  0.96           C  
ATOM  11340  H   VAL A 722     -19.694  -0.373 -40.736  1.00  0.96           H  
ATOM  11341  HA  VAL A 722     -21.027   2.087 -40.202  1.00  0.96           H  
ATOM  11342  HB  VAL A 722     -21.610  -0.697 -39.121  1.00  0.96           H  
ATOM  11343 1HG1 VAL A 722     -23.799   0.207 -38.534  1.00  0.96           H  
ATOM  11344 2HG1 VAL A 722     -22.511   1.037 -37.654  1.00  0.96           H  
ATOM  11345 3HG1 VAL A 722     -23.294   1.821 -39.031  1.00  0.96           H  
ATOM  11346 1HG2 VAL A 722     -23.376  -0.681 -40.862  1.00  0.96           H  
ATOM  11347 2HG2 VAL A 722     -22.849   0.935 -41.382  1.00  0.96           H  
ATOM  11348 3HG2 VAL A 722     -21.768  -0.460 -41.592  1.00  0.96           H  
ATOM  11349  N   HIS A 723     -19.528   0.715 -37.624  1.00  0.98           N  
ATOM  11350  CA  HIS A 723     -19.019   0.995 -36.289  1.00  0.98           C  
ATOM  11351  C   HIS A 723     -18.350   2.366 -36.224  1.00  0.98           C  
ATOM  11352  O   HIS A 723     -18.669   3.167 -35.338  1.00  0.98           O  
ATOM  11353  CB  HIS A 723     -18.020  -0.110 -35.930  1.00  0.98           C  
ATOM  11354  CG  HIS A 723     -17.161   0.135 -34.760  1.00  0.98           C  
ATOM  11355  ND1 HIS A 723     -17.582  -0.009 -33.462  1.00  0.98           N  
ATOM  11356  CD2 HIS A 723     -15.844   0.463 -34.701  1.00  0.98           C  
ATOM  11357  CE1 HIS A 723     -16.569   0.225 -32.656  1.00  0.98           C  
ATOM  11358  NE2 HIS A 723     -15.502   0.508 -33.386  1.00  0.98           N  
ATOM  11359  H   HIS A 723     -19.297  -0.156 -38.072  1.00  0.98           H  
ATOM  11360  HA  HIS A 723     -19.836   0.980 -35.569  1.00  0.98           H  
ATOM  11361 1HB  HIS A 723     -18.579  -1.033 -35.725  1.00  0.98           H  
ATOM  11362 2HB  HIS A 723     -17.383  -0.319 -36.768  1.00  0.98           H  
ATOM  11363  HD1 HIS A 723     -18.484  -0.368 -33.107  1.00  0.98           H  
ATOM  11364  HD2 HIS A 723     -15.090   0.662 -35.465  1.00  0.98           H  
ATOM  11365  HE1 HIS A 723     -16.718   0.161 -31.588  1.00  0.98           H  
ATOM  11366  N   ASP A 724     -17.460   2.651 -37.160  1.00  1.01           N  
ATOM  11367  CA  ASP A 724     -16.777   3.926 -37.200  1.00  1.01           C  
ATOM  11368  C   ASP A 724     -17.705   5.071 -37.546  1.00  1.01           C  
ATOM  11369  O   ASP A 724     -17.570   6.163 -36.998  1.00  1.01           O  
ATOM  11370  CB  ASP A 724     -15.584   3.863 -38.132  1.00  1.01           C  
ATOM  11371  CG  ASP A 724     -14.467   3.125 -37.493  1.00  1.01           C  
ATOM  11372  OD1 ASP A 724     -14.551   2.897 -36.328  1.00  1.01           O  
ATOM  11373  OD2 ASP A 724     -13.494   2.872 -38.134  1.00  1.01           O  
ATOM  11374  H   ASP A 724     -17.266   1.964 -37.874  1.00  1.01           H  
ATOM  11375  HA  ASP A 724     -16.385   4.116 -36.201  1.00  1.01           H  
ATOM  11376 1HB  ASP A 724     -15.874   3.356 -39.054  1.00  1.01           H  
ATOM  11377 2HB  ASP A 724     -15.258   4.857 -38.396  1.00  1.01           H  
ATOM  11378  N   ALA A 725     -18.673   4.837 -38.432  1.00  1.03           N  
ATOM  11379  CA  ALA A 725     -19.609   5.908 -38.746  1.00  1.03           C  
ATOM  11380  C   ALA A 725     -20.351   6.328 -37.478  1.00  1.03           C  
ATOM  11381  O   ALA A 725     -20.561   7.520 -37.231  1.00  1.03           O  
ATOM  11382  CB  ALA A 725     -20.601   5.465 -39.795  1.00  1.03           C  
ATOM  11383  H   ALA A 725     -18.749   3.926 -38.891  1.00  1.03           H  
ATOM  11384  HA  ALA A 725     -19.042   6.763 -39.116  1.00  1.03           H  
ATOM  11385 1HB  ALA A 725     -21.281   6.285 -40.020  1.00  1.03           H  
ATOM  11386 2HB  ALA A 725     -20.070   5.176 -40.699  1.00  1.03           H  
ATOM  11387 3HB  ALA A 725     -21.168   4.618 -39.418  1.00  1.03           H  
ATOM  11388  N   ILE A 726     -20.686   5.343 -36.637  1.00  1.07           N  
ATOM  11389  CA  ILE A 726     -21.408   5.624 -35.411  1.00  1.07           C  
ATOM  11390  C   ILE A 726     -20.500   6.299 -34.395  1.00  1.07           C  
ATOM  11391  O   ILE A 726     -20.920   7.254 -33.741  1.00  1.07           O  
ATOM  11392  CB  ILE A 726     -22.053   4.368 -34.809  1.00  1.07           C  
ATOM  11393  CG1 ILE A 726     -23.081   3.766 -35.798  1.00  1.07           C  
ATOM  11394  CG2 ILE A 726     -22.733   4.733 -33.489  1.00  1.07           C  
ATOM  11395  CD1 ILE A 726     -24.136   4.678 -36.186  1.00  1.07           C  
ATOM  11396  H   ILE A 726     -20.476   4.375 -36.895  1.00  1.07           H  
ATOM  11397  HA  ILE A 726     -22.212   6.314 -35.645  1.00  1.07           H  
ATOM  11398  HB  ILE A 726     -21.285   3.610 -34.636  1.00  1.07           H  
ATOM  11399 1HG1 ILE A 726     -22.572   3.444 -36.690  1.00  1.07           H  
ATOM  11400 2HG1 ILE A 726     -23.554   2.915 -35.341  1.00  1.07           H  
ATOM  11401 1HG2 ILE A 726     -23.185   3.840 -33.057  1.00  1.07           H  
ATOM  11402 2HG2 ILE A 726     -21.987   5.133 -32.802  1.00  1.07           H  
ATOM  11403 3HG2 ILE A 726     -23.506   5.483 -33.669  1.00  1.07           H  
ATOM  11404 1HD1 ILE A 726     -24.812   4.176 -36.871  1.00  1.07           H  
ATOM  11405 2HD1 ILE A 726     -24.682   5.001 -35.306  1.00  1.07           H  
ATOM  11406 3HD1 ILE A 726     -23.695   5.526 -36.672  1.00  1.07           H  
ATOM  11407  N   LEU A 727     -19.252   5.838 -34.258  1.00  1.13           N  
ATOM  11408  CA  LEU A 727     -18.349   6.495 -33.318  1.00  1.13           C  
ATOM  11409  C   LEU A 727     -18.118   7.942 -33.732  1.00  1.13           C  
ATOM  11410  O   LEU A 727     -18.044   8.839 -32.888  1.00  1.13           O  
ATOM  11411  CB  LEU A 727     -17.006   5.785 -33.263  1.00  1.13           C  
ATOM  11412  CG  LEU A 727     -16.986   4.423 -32.639  1.00  1.13           C  
ATOM  11413  CD1 LEU A 727     -15.624   3.847 -32.820  1.00  1.13           C  
ATOM  11414  CD2 LEU A 727     -17.345   4.528 -31.177  1.00  1.13           C  
ATOM  11415  H   LEU A 727     -18.942   5.025 -34.794  1.00  1.13           H  
ATOM  11416  HA  LEU A 727     -18.802   6.479 -32.327  1.00  1.13           H  
ATOM  11417 1HB  LEU A 727     -16.641   5.678 -34.283  1.00  1.13           H  
ATOM  11418 2HB  LEU A 727     -16.309   6.409 -32.712  1.00  1.13           H  
ATOM  11419  HG  LEU A 727     -17.700   3.775 -33.137  1.00  1.13           H  
ATOM  11420 1HD1 LEU A 727     -15.602   2.887 -32.378  1.00  1.13           H  
ATOM  11421 2HD1 LEU A 727     -15.387   3.765 -33.889  1.00  1.13           H  
ATOM  11422 3HD1 LEU A 727     -14.889   4.479 -32.333  1.00  1.13           H  
ATOM  11423 1HD2 LEU A 727     -17.327   3.537 -30.726  1.00  1.13           H  
ATOM  11424 2HD2 LEU A 727     -16.630   5.172 -30.667  1.00  1.13           H  
ATOM  11425 3HD2 LEU A 727     -18.346   4.950 -31.082  1.00  1.13           H  
ATOM  11426  N   HIS A 728     -18.038   8.180 -35.040  1.00  1.22           N  
ATOM  11427  CA  HIS A 728     -17.852   9.520 -35.561  1.00  1.22           C  
ATOM  11428  C   HIS A 728     -19.035  10.377 -35.115  1.00  1.22           C  
ATOM  11429  O   HIS A 728     -18.844  11.459 -34.554  1.00  1.22           O  
ATOM  11430  CB  HIS A 728     -17.726   9.495 -37.079  1.00  1.22           C  
ATOM  11431  CG  HIS A 728     -17.427  10.802 -37.680  1.00  1.22           C  
ATOM  11432  ND1 HIS A 728     -16.176  11.392 -37.597  1.00  1.22           N  
ATOM  11433  CD2 HIS A 728     -18.189  11.636 -38.402  1.00  1.22           C  
ATOM  11434  CE1 HIS A 728     -16.190  12.536 -38.246  1.00  1.22           C  
ATOM  11435  NE2 HIS A 728     -17.397  12.714 -38.745  1.00  1.22           N  
ATOM  11436  H   HIS A 728     -18.081   7.404 -35.700  1.00  1.22           H  
ATOM  11437  HA  HIS A 728     -16.944   9.956 -35.149  1.00  1.22           H  
ATOM  11438 1HB  HIS A 728     -16.952   8.794 -37.370  1.00  1.22           H  
ATOM  11439 2HB  HIS A 728     -18.654   9.136 -37.513  1.00  1.22           H  
ATOM  11440  HD1 HIS A 728     -15.364  11.020 -37.142  1.00  1.22           H  
ATOM  11441  HD2 HIS A 728     -19.228  11.585 -38.723  1.00  1.22           H  
ATOM  11442  HE1 HIS A 728     -15.289  13.156 -38.299  1.00  1.22           H  
ATOM  11443  N   LEU A 729     -20.255   9.869 -35.313  1.00  1.33           N  
ATOM  11444  CA  LEU A 729     -21.449  10.590 -34.896  1.00  1.33           C  
ATOM  11445  C   LEU A 729     -21.455  10.855 -33.398  1.00  1.33           C  
ATOM  11446  O   LEU A 729     -21.818  11.949 -32.960  1.00  1.33           O  
ATOM  11447  CB  LEU A 729     -22.684   9.771 -35.280  1.00  1.33           C  
ATOM  11448  CG  LEU A 729     -22.988   9.739 -36.747  1.00  1.33           C  
ATOM  11449  CD1 LEU A 729     -24.022   8.697 -37.070  1.00  1.33           C  
ATOM  11450  CD2 LEU A 729     -23.525  11.066 -37.081  1.00  1.33           C  
ATOM  11451  H   LEU A 729     -20.357   8.972 -35.791  1.00  1.33           H  
ATOM  11452  HA  LEU A 729     -21.473  11.544 -35.421  1.00  1.33           H  
ATOM  11453 1HB  LEU A 729     -22.544   8.750 -34.946  1.00  1.33           H  
ATOM  11454 2HB  LEU A 729     -23.551  10.183 -34.769  1.00  1.33           H  
ATOM  11455  HG  LEU A 729     -22.087   9.530 -37.322  1.00  1.33           H  
ATOM  11456 1HD1 LEU A 729     -24.237   8.716 -38.136  1.00  1.33           H  
ATOM  11457 2HD1 LEU A 729     -23.642   7.737 -36.804  1.00  1.33           H  
ATOM  11458 3HD1 LEU A 729     -24.918   8.900 -36.520  1.00  1.33           H  
ATOM  11459 1HD2 LEU A 729     -23.776  11.082 -38.096  1.00  1.33           H  
ATOM  11460 2HD2 LEU A 729     -24.420  11.246 -36.492  1.00  1.33           H  
ATOM  11461 3HD2 LEU A 729     -22.786  11.825 -36.863  1.00  1.33           H  
ATOM  11462  N   GLN A 730     -21.010   9.889 -32.599  1.00  1.48           N  
ATOM  11463  CA  GLN A 730     -20.987  10.109 -31.163  1.00  1.48           C  
ATOM  11464  C   GLN A 730     -20.021  11.241 -30.818  1.00  1.48           C  
ATOM  11465  O   GLN A 730     -20.339  12.102 -29.991  1.00  1.48           O  
ATOM  11466  CB  GLN A 730     -20.588   8.822 -30.434  1.00  1.48           C  
ATOM  11467  CG  GLN A 730     -21.638   7.723 -30.497  1.00  1.48           C  
ATOM  11468  CD  GLN A 730     -21.172   6.429 -29.867  1.00  1.48           C  
ATOM  11469  OE1 GLN A 730     -19.994   6.264 -29.529  1.00  1.48           O  
ATOM  11470  NE2 GLN A 730     -22.098   5.488 -29.708  1.00  1.48           N  
ATOM  11471  H   GLN A 730     -20.727   8.991 -32.992  1.00  1.48           H  
ATOM  11472  HA  GLN A 730     -21.984  10.401 -30.839  1.00  1.48           H  
ATOM  11473 1HB  GLN A 730     -19.669   8.433 -30.870  1.00  1.48           H  
ATOM  11474 2HB  GLN A 730     -20.387   9.043 -29.389  1.00  1.48           H  
ATOM  11475 1HG  GLN A 730     -22.524   8.062 -29.963  1.00  1.48           H  
ATOM  11476 2HG  GLN A 730     -21.890   7.532 -31.533  1.00  1.48           H  
ATOM  11477 1HE2 GLN A 730     -21.852   4.608 -29.300  1.00  1.48           H  
ATOM  11478 2HE2 GLN A 730     -23.040   5.659 -29.999  1.00  1.48           H  
ATOM  11479  N   ASN A 731     -18.864  11.288 -31.490  1.00  1.66           N  
ATOM  11480  CA  ASN A 731     -17.900  12.351 -31.232  1.00  1.66           C  
ATOM  11481  C   ASN A 731     -18.455  13.708 -31.667  1.00  1.66           C  
ATOM  11482  O   ASN A 731     -18.211  14.727 -31.008  1.00  1.66           O  
ATOM  11483  CB  ASN A 731     -16.575  12.054 -31.913  1.00  1.66           C  
ATOM  11484  CG  ASN A 731     -15.793  10.963 -31.219  1.00  1.66           C  
ATOM  11485  OD1 ASN A 731     -15.998  10.687 -30.029  1.00  1.66           O  
ATOM  11486  ND2 ASN A 731     -14.892  10.341 -31.940  1.00  1.66           N  
ATOM  11487  H   ASN A 731     -18.641  10.552 -32.164  1.00  1.66           H  
ATOM  11488  HA  ASN A 731     -17.723  12.401 -30.159  1.00  1.66           H  
ATOM  11489 1HB  ASN A 731     -16.765  11.744 -32.944  1.00  1.66           H  
ATOM  11490 2HB  ASN A 731     -15.969  12.959 -31.948  1.00  1.66           H  
ATOM  11491 1HD2 ASN A 731     -14.347   9.611 -31.532  1.00  1.66           H  
ATOM  11492 2HD2 ASN A 731     -14.759  10.593 -32.897  1.00  1.66           H  
ATOM  11493  N   GLN A 732     -19.234  13.729 -32.758  1.00  1.89           N  
ATOM  11494  CA  GLN A 732     -19.831  14.980 -33.223  1.00  1.89           C  
ATOM  11495  C   GLN A 732     -20.851  15.496 -32.213  1.00  1.89           C  
ATOM  11496  O   GLN A 732     -20.898  16.695 -31.920  1.00  1.89           O  
ATOM  11497  CB  GLN A 732     -20.490  14.804 -34.598  1.00  1.89           C  
ATOM  11498  CG  GLN A 732     -19.506  14.593 -35.744  1.00  1.89           C  
ATOM  11499  CD  GLN A 732     -20.169  14.307 -37.103  1.00  1.89           C  
ATOM  11500  OE1 GLN A 732     -21.296  13.809 -37.249  1.00  1.89           O  
ATOM  11501  NE2 GLN A 732     -19.457  14.637 -38.154  1.00  1.89           N  
ATOM  11502  H   GLN A 732     -19.381  12.866 -33.286  1.00  1.89           H  
ATOM  11503  HA  GLN A 732     -19.042  15.724 -33.316  1.00  1.89           H  
ATOM  11504 1HB  GLN A 732     -21.158  13.947 -34.568  1.00  1.89           H  
ATOM  11505 2HB  GLN A 732     -21.088  15.679 -34.825  1.00  1.89           H  
ATOM  11506 1HG  GLN A 732     -18.904  15.494 -35.848  1.00  1.89           H  
ATOM  11507 2HG  GLN A 732     -18.861  13.753 -35.501  1.00  1.89           H  
ATOM  11508 1HE2 GLN A 732     -19.835  14.437 -39.057  1.00  1.89           H  
ATOM  11509 2HE2 GLN A 732     -18.550  15.047 -38.049  1.00  1.89           H  
ATOM  11510  N   VAL A 733     -21.635  14.590 -31.628  1.00  2.19           N  
ATOM  11511  CA  VAL A 733     -22.606  15.018 -30.632  1.00  2.19           C  
ATOM  11512  C   VAL A 733     -21.892  15.555 -29.410  1.00  2.19           C  
ATOM  11513  O   VAL A 733     -22.222  16.639 -28.922  1.00  2.19           O  
ATOM  11514  CB  VAL A 733     -23.532  13.872 -30.207  1.00  2.19           C  
ATOM  11515  CG1 VAL A 733     -24.391  14.327 -29.021  1.00  2.19           C  
ATOM  11516  CG2 VAL A 733     -24.418  13.472 -31.372  1.00  2.19           C  
ATOM  11517  H   VAL A 733     -21.576  13.608 -31.905  1.00  2.19           H  
ATOM  11518  HA  VAL A 733     -23.214  15.814 -31.059  1.00  2.19           H  
ATOM  11519  HB  VAL A 733     -22.927  13.018 -29.890  1.00  2.19           H  
ATOM  11520 1HG1 VAL A 733     -25.043  13.514 -28.707  1.00  2.19           H  
ATOM  11521 2HG1 VAL A 733     -23.746  14.611 -28.185  1.00  2.19           H  
ATOM  11522 3HG1 VAL A 733     -24.999  15.186 -29.309  1.00  2.19           H  
ATOM  11523 1HG2 VAL A 733     -25.068  12.654 -31.069  1.00  2.19           H  
ATOM  11524 2HG2 VAL A 733     -25.019  14.319 -31.672  1.00  2.19           H  
ATOM  11525 3HG2 VAL A 733     -23.802  13.153 -32.204  1.00  2.19           H  
ATOM  11526  N   LYS A 734     -20.876  14.824 -28.946  1.00  2.60           N  
ATOM  11527  CA  LYS A 734     -20.120  15.249 -27.784  1.00  2.60           C  
ATOM  11528  C   LYS A 734     -19.446  16.584 -28.045  1.00  2.60           C  
ATOM  11529  O   LYS A 734     -19.431  17.452 -27.177  1.00  2.60           O  
ATOM  11530  CB  LYS A 734     -19.079  14.194 -27.422  1.00  2.60           C  
ATOM  11531  CG  LYS A 734     -19.663  12.915 -26.841  1.00  2.60           C  
ATOM  11532  CD  LYS A 734     -18.582  11.875 -26.583  1.00  2.60           C  
ATOM  11533  CE  LYS A 734     -19.187  10.588 -26.031  1.00  2.60           C  
ATOM  11534  NZ  LYS A 734     -18.159   9.533 -25.812  1.00  2.60           N  
ATOM  11535  H   LYS A 734     -20.643  13.937 -29.397  1.00  2.60           H  
ATOM  11536  HA  LYS A 734     -20.808  15.371 -26.948  1.00  2.60           H  
ATOM  11537 1HB  LYS A 734     -18.520  13.923 -28.317  1.00  2.60           H  
ATOM  11538 2HB  LYS A 734     -18.371  14.609 -26.706  1.00  2.60           H  
ATOM  11539 1HG  LYS A 734     -20.161  13.145 -25.900  1.00  2.60           H  
ATOM  11540 2HG  LYS A 734     -20.398  12.507 -27.528  1.00  2.60           H  
ATOM  11541 1HD  LYS A 734     -18.070  11.652 -27.525  1.00  2.60           H  
ATOM  11542 2HD  LYS A 734     -17.851  12.267 -25.877  1.00  2.60           H  
ATOM  11543 1HE  LYS A 734     -19.678  10.806 -25.084  1.00  2.60           H  
ATOM  11544 2HE  LYS A 734     -19.930  10.214 -26.739  1.00  2.60           H  
ATOM  11545 1HZ  LYS A 734     -18.603   8.701 -25.449  1.00  2.60           H  
ATOM  11546 2HZ  LYS A 734     -17.709   9.315 -26.692  1.00  2.60           H  
ATOM  11547 3HZ  LYS A 734     -17.470   9.864 -25.153  1.00  2.60           H  
ATOM  11548  N   SER A 735     -18.947  16.794 -29.261  1.00  3.12           N  
ATOM  11549  CA  SER A 735     -18.318  18.060 -29.577  1.00  3.12           C  
ATOM  11550  C   SER A 735     -19.332  19.201 -29.504  1.00  3.12           C  
ATOM  11551  O   SER A 735     -19.037  20.266 -28.970  1.00  3.12           O  
ATOM  11552  CB  SER A 735     -17.708  18.001 -30.961  1.00  3.12           C  
ATOM  11553  OG  SER A 735     -16.664  17.067 -31.007  1.00  3.12           O  
ATOM  11554  H   SER A 735     -18.957  16.057 -29.962  1.00  3.12           H  
ATOM  11555  HA  SER A 735     -17.531  18.243 -28.849  1.00  3.12           H  
ATOM  11556 1HB  SER A 735     -18.476  17.725 -31.682  1.00  3.12           H  
ATOM  11557 2HB  SER A 735     -17.338  18.986 -31.237  1.00  3.12           H  
ATOM  11558  HG  SER A 735     -17.093  16.194 -30.837  1.00  3.12           H  
ATOM  11559  N   ARG A 736     -20.541  18.985 -30.025  1.00  3.78           N  
ATOM  11560  CA  ARG A 736     -21.565  20.023 -29.978  1.00  3.78           C  
ATOM  11561  C   ARG A 736     -22.078  20.347 -28.568  1.00  3.78           C  
ATOM  11562  O   ARG A 736     -22.344  21.512 -28.261  1.00  3.78           O  
ATOM  11563  CB  ARG A 736     -22.754  19.660 -30.855  1.00  3.78           C  
ATOM  11564  CG  ARG A 736     -22.500  19.748 -32.365  1.00  3.78           C  
ATOM  11565  CD  ARG A 736     -23.776  19.692 -33.141  1.00  3.78           C  
ATOM  11566  NE  ARG A 736     -24.454  18.404 -33.042  1.00  3.78           N  
ATOM  11567  CZ  ARG A 736     -24.255  17.370 -33.883  1.00  3.78           C  
ATOM  11568  NH1 ARG A 736     -23.411  17.487 -34.881  1.00  3.78           N  
ATOM  11569  NH2 ARG A 736     -24.920  16.243 -33.717  1.00  3.78           N  
ATOM  11570  H   ARG A 736     -20.744  18.094 -30.480  1.00  3.78           H  
ATOM  11571  HA  ARG A 736     -21.126  20.933 -30.388  1.00  3.78           H  
ATOM  11572 1HB  ARG A 736     -23.055  18.632 -30.633  1.00  3.78           H  
ATOM  11573 2HB  ARG A 736     -23.595  20.305 -30.614  1.00  3.78           H  
ATOM  11574 1HG  ARG A 736     -21.996  20.684 -32.593  1.00  3.78           H  
ATOM  11575 2HG  ARG A 736     -21.873  18.914 -32.676  1.00  3.78           H  
ATOM  11576 1HD  ARG A 736     -24.454  20.461 -32.774  1.00  3.78           H  
ATOM  11577 2HD  ARG A 736     -23.558  19.877 -34.192  1.00  3.78           H  
ATOM  11578  HE  ARG A 736     -25.115  18.276 -32.287  1.00  3.78           H  
ATOM  11579 1HH1 ARG A 736     -22.904  18.350 -35.013  1.00  3.78           H  
ATOM  11580 2HH1 ARG A 736     -23.288  16.721 -35.527  1.00  3.78           H  
ATOM  11581 1HH2 ARG A 736     -25.581  16.156 -32.957  1.00  3.78           H  
ATOM  11582 2HH2 ARG A 736     -24.769  15.469 -34.351  1.00  3.78           H  
ATOM  11583  N   GLU A 737     -22.237  19.325 -27.720  1.00  4.53           N  
ATOM  11584  CA  GLU A 737     -22.788  19.531 -26.377  1.00  4.53           C  
ATOM  11585  C   GLU A 737     -21.749  19.814 -25.283  1.00  4.53           C  
ATOM  11586  O   GLU A 737     -22.007  20.578 -24.351  1.00  4.53           O  
ATOM  11587  CB  GLU A 737     -23.606  18.299 -25.962  1.00  4.53           C  
ATOM  11588  CG  GLU A 737     -24.857  18.041 -26.811  1.00  4.53           C  
ATOM  11589  CD  GLU A 737     -25.656  16.823 -26.365  1.00  4.53           C  
ATOM  11590  OE1 GLU A 737     -25.182  16.095 -25.522  1.00  4.53           O  
ATOM  11591  OE2 GLU A 737     -26.746  16.636 -26.862  1.00  4.53           O  
ATOM  11592  H   GLU A 737     -22.014  18.380 -28.038  1.00  4.53           H  
ATOM  11593  HA  GLU A 737     -23.460  20.387 -26.423  1.00  4.53           H  
ATOM  11594 1HB  GLU A 737     -22.972  17.412 -26.035  1.00  4.53           H  
ATOM  11595 2HB  GLU A 737     -23.913  18.399 -24.922  1.00  4.53           H  
ATOM  11596 1HG  GLU A 737     -25.497  18.921 -26.771  1.00  4.53           H  
ATOM  11597 2HG  GLU A 737     -24.542  17.900 -27.847  1.00  4.53           H  
ATOM  11598  N   GLY A 738     -20.596  19.169 -25.380  1.00  5.26           N  
ATOM  11599  CA  GLY A 738     -19.528  19.219 -24.393  1.00  5.26           C  
ATOM  11600  C   GLY A 738     -18.179  19.490 -25.048  1.00  5.26           C  
ATOM  11601  O   GLY A 738     -17.203  18.800 -24.743  1.00  5.26           O  
ATOM  11602  H   GLY A 738     -20.428  18.573 -26.181  1.00  5.26           H  
ATOM  11603 1HA  GLY A 738     -19.742  19.996 -23.661  1.00  5.26           H  
ATOM  11604 2HA  GLY A 738     -19.489  18.273 -23.858  1.00  5.26           H  
ATOM  11605  N   GLN A 739     -18.122  20.455 -25.971  1.00  5.80           N  
ATOM  11606  CA  GLN A 739     -16.869  20.721 -26.673  1.00  5.80           C  
ATOM  11607  C   GLN A 739     -15.722  20.786 -25.695  1.00  5.80           C  
ATOM  11608  O   GLN A 739     -15.759  21.512 -24.698  1.00  5.80           O  
ATOM  11609  CB  GLN A 739     -16.886  22.036 -27.474  1.00  5.80           C  
ATOM  11610  CG  GLN A 739     -15.601  22.248 -28.334  1.00  5.80           C  
ATOM  11611  CD  GLN A 739     -15.626  23.529 -29.172  1.00  5.80           C  
ATOM  11612  OE1 GLN A 739     -16.408  24.448 -28.893  1.00  5.80           O  
ATOM  11613  NE2 GLN A 739     -14.772  23.608 -30.211  1.00  5.80           N  
ATOM  11614  H   GLN A 739     -18.953  20.984 -26.198  1.00  5.80           H  
ATOM  11615  HA  GLN A 739     -16.680  19.901 -27.363  1.00  5.80           H  
ATOM  11616 1HB  GLN A 739     -17.749  22.077 -28.122  1.00  5.80           H  
ATOM  11617 2HB  GLN A 739     -16.963  22.872 -26.783  1.00  5.80           H  
ATOM  11618 1HG  GLN A 739     -14.740  22.305 -27.671  1.00  5.80           H  
ATOM  11619 2HG  GLN A 739     -15.489  21.401 -29.013  1.00  5.80           H  
ATOM  11620 1HE2 GLN A 739     -14.758  24.426 -30.782  1.00  5.80           H  
ATOM  11621 2HE2 GLN A 739     -14.119  22.845 -30.448  1.00  5.80           H  
ATOM  11622  N   ASP A 740     -14.694  20.030 -26.026  1.00  6.07           N  
ATOM  11623  CA  ASP A 740     -13.478  19.889 -25.258  1.00  6.07           C  
ATOM  11624  C   ASP A 740     -12.369  19.762 -26.263  1.00  6.07           C  
ATOM  11625  O   ASP A 740     -12.388  18.865 -27.115  1.00  6.07           O  
ATOM  11626  CB  ASP A 740     -13.535  18.684 -24.311  1.00  6.07           C  
ATOM  11627  CG  ASP A 740     -12.308  18.559 -23.359  1.00  6.07           C  
ATOM  11628  OD1 ASP A 740     -11.188  18.857 -23.767  1.00  6.07           O  
ATOM  11629  OD2 ASP A 740     -12.513  18.177 -22.226  1.00  6.07           O  
ATOM  11630  H   ASP A 740     -14.785  19.481 -26.867  1.00  6.07           H  
ATOM  11631  HA  ASP A 740     -13.316  20.791 -24.667  1.00  6.07           H  
ATOM  11632 1HB  ASP A 740     -14.443  18.757 -23.701  1.00  6.07           H  
ATOM  11633 2HB  ASP A 740     -13.619  17.767 -24.897  1.00  6.07           H  
ATOM  11634  N   SER A 741     -11.426  20.690 -26.205  1.00  6.05           N  
ATOM  11635  CA  SER A 741     -10.351  20.720 -27.170  1.00  6.05           C  
ATOM  11636  C   SER A 741      -9.510  19.440 -27.162  1.00  6.05           C  
ATOM  11637  O   SER A 741      -8.846  19.149 -28.157  1.00  6.05           O  
ATOM  11638  CB  SER A 741      -9.477  21.937 -26.927  1.00  6.05           C  
ATOM  11639  OG  SER A 741      -8.814  21.854 -25.695  1.00  6.05           O  
ATOM  11640  H   SER A 741     -11.462  21.383 -25.470  1.00  6.05           H  
ATOM  11641  HA  SER A 741     -10.795  20.823 -28.160  1.00  6.05           H  
ATOM  11642 1HB  SER A 741      -8.745  22.018 -27.730  1.00  6.05           H  
ATOM  11643 2HB  SER A 741     -10.092  22.835 -26.952  1.00  6.05           H  
ATOM  11644  HG  SER A 741      -8.289  21.048 -25.731  1.00  6.05           H  
ATOM  11645  N   LEU A 742      -9.524  18.640 -26.083  1.00  5.80           N  
ATOM  11646  CA  LEU A 742      -8.750  17.406 -26.180  1.00  5.80           C  
ATOM  11647  C   LEU A 742      -9.486  16.421 -27.091  1.00  5.80           C  
ATOM  11648  O   LEU A 742      -8.870  15.804 -27.951  1.00  5.80           O  
ATOM  11649  CB  LEU A 742      -8.491  16.757 -24.823  1.00  5.80           C  
ATOM  11650  CG  LEU A 742      -7.552  17.497 -23.857  1.00  5.80           C  
ATOM  11651  CD1 LEU A 742      -7.555  16.757 -22.531  1.00  5.80           C  
ATOM  11652  CD2 LEU A 742      -6.130  17.553 -24.449  1.00  5.80           C  
ATOM  11653  H   LEU A 742     -10.085  18.859 -25.247  1.00  5.80           H  
ATOM  11654  HA  LEU A 742      -7.786  17.635 -26.631  1.00  5.80           H  
ATOM  11655 1HB  LEU A 742      -9.453  16.630 -24.316  1.00  5.80           H  
ATOM  11656 2HB  LEU A 742      -8.061  15.777 -25.002  1.00  5.80           H  
ATOM  11657  HG  LEU A 742      -7.925  18.510 -23.689  1.00  5.80           H  
ATOM  11658 1HD1 LEU A 742      -6.905  17.268 -21.820  1.00  5.80           H  
ATOM  11659 2HD1 LEU A 742      -8.575  16.734 -22.146  1.00  5.80           H  
ATOM  11660 3HD1 LEU A 742      -7.196  15.744 -22.692  1.00  5.80           H  
ATOM  11661 1HD2 LEU A 742      -5.465  18.075 -23.758  1.00  5.80           H  
ATOM  11662 2HD2 LEU A 742      -5.762  16.539 -24.611  1.00  5.80           H  
ATOM  11663 3HD2 LEU A 742      -6.154  18.087 -25.402  1.00  5.80           H  
ATOM  11664  N   LEU A 743     -10.821  16.330 -26.978  1.00  5.47           N  
ATOM  11665  CA  LEU A 743     -11.563  15.421 -27.866  1.00  5.47           C  
ATOM  11666  C   LEU A 743     -11.343  15.827 -29.295  1.00  5.47           C  
ATOM  11667  O   LEU A 743     -11.028  14.996 -30.154  1.00  5.47           O  
ATOM  11668  CB  LEU A 743     -13.083  15.419 -27.606  1.00  5.47           C  
ATOM  11669  CG  LEU A 743     -13.935  14.570 -28.641  1.00  5.47           C  
ATOM  11670  CD1 LEU A 743     -13.510  13.113 -28.575  1.00  5.47           C  
ATOM  11671  CD2 LEU A 743     -15.450  14.715 -28.341  1.00  5.47           C  
ATOM  11672  H   LEU A 743     -11.312  16.870 -26.277  1.00  5.47           H  
ATOM  11673  HA  LEU A 743     -11.184  14.408 -27.720  1.00  5.47           H  
ATOM  11674 1HB  LEU A 743     -13.257  15.004 -26.612  1.00  5.47           H  
ATOM  11675 2HB  LEU A 743     -13.447  16.447 -27.620  1.00  5.47           H  
ATOM  11676  HG  LEU A 743     -13.736  14.936 -29.650  1.00  5.47           H  
ATOM  11677 1HD1 LEU A 743     -14.077  12.532 -29.297  1.00  5.47           H  
ATOM  11678 2HD1 LEU A 743     -12.446  13.034 -28.802  1.00  5.47           H  
ATOM  11679 3HD1 LEU A 743     -13.692  12.725 -27.571  1.00  5.47           H  
ATOM  11680 1HD2 LEU A 743     -16.025  14.136 -29.069  1.00  5.47           H  
ATOM  11681 2HD2 LEU A 743     -15.657  14.345 -27.337  1.00  5.47           H  
ATOM  11682 3HD2 LEU A 743     -15.738  15.767 -28.408  1.00  5.47           H  
ATOM  11683  N   GLU A 744     -11.534  17.119 -29.555  1.00  5.19           N  
ATOM  11684  CA  GLU A 744     -11.383  17.640 -30.900  1.00  5.19           C  
ATOM  11685  C   GLU A 744      -9.975  17.394 -31.439  1.00  5.19           C  
ATOM  11686  O   GLU A 744      -9.815  16.937 -32.575  1.00  5.19           O  
ATOM  11687  CB  GLU A 744     -11.738  19.125 -30.925  1.00  5.19           C  
ATOM  11688  CG  GLU A 744     -11.635  19.765 -32.286  1.00  5.19           C  
ATOM  11689  CD  GLU A 744     -12.137  21.193 -32.319  1.00  5.19           C  
ATOM  11690  OE1 GLU A 744     -12.702  21.652 -31.332  1.00  5.19           O  
ATOM  11691  OE2 GLU A 744     -11.936  21.825 -33.339  1.00  5.19           O  
ATOM  11692  H   GLU A 744     -11.785  17.745 -28.784  1.00  5.19           H  
ATOM  11693  HA  GLU A 744     -12.085  17.115 -31.546  1.00  5.19           H  
ATOM  11694 1HB  GLU A 744     -12.754  19.266 -30.551  1.00  5.19           H  
ATOM  11695 2HB  GLU A 744     -11.067  19.660 -30.257  1.00  5.19           H  
ATOM  11696 1HG  GLU A 744     -10.587  19.753 -32.583  1.00  5.19           H  
ATOM  11697 2HG  GLU A 744     -12.194  19.165 -33.004  1.00  5.19           H  
ATOM  11698  N   THR A 745      -8.950  17.635 -30.615  1.00  5.03           N  
ATOM  11699  CA  THR A 745      -7.579  17.409 -31.035  1.00  5.03           C  
ATOM  11700  C   THR A 745      -7.354  15.953 -31.388  1.00  5.03           C  
ATOM  11701  O   THR A 745      -6.813  15.645 -32.451  1.00  5.03           O  
ATOM  11702  CB  THR A 745      -6.588  17.798 -29.927  1.00  5.03           C  
ATOM  11703  OG1 THR A 745      -6.695  19.196 -29.645  1.00  5.03           O  
ATOM  11704  CG2 THR A 745      -5.199  17.473 -30.344  1.00  5.03           C  
ATOM  11705  H   THR A 745      -9.111  18.016 -29.685  1.00  5.03           H  
ATOM  11706  HA  THR A 745      -7.381  18.013 -31.919  1.00  5.03           H  
ATOM  11707  HB  THR A 745      -6.827  17.240 -29.022  1.00  5.03           H  
ATOM  11708  HG1 THR A 745      -7.574  19.366 -29.251  1.00  5.03           H  
ATOM  11709 1HG2 THR A 745      -4.523  17.750 -29.541  1.00  5.03           H  
ATOM  11710 2HG2 THR A 745      -5.115  16.405 -30.544  1.00  5.03           H  
ATOM  11711 3HG2 THR A 745      -4.951  18.032 -31.244  1.00  5.03           H  
ATOM  11712  N   VAL A 746      -7.812  15.052 -30.525  1.00  4.99           N  
ATOM  11713  CA  VAL A 746      -7.644  13.633 -30.760  1.00  4.99           C  
ATOM  11714  C   VAL A 746      -8.334  13.206 -32.036  1.00  4.99           C  
ATOM  11715  O   VAL A 746      -7.752  12.474 -32.840  1.00  4.99           O  
ATOM  11716  CB  VAL A 746      -8.199  12.832 -29.573  1.00  4.99           C  
ATOM  11717  CG1 VAL A 746      -8.251  11.359 -29.911  1.00  4.99           C  
ATOM  11718  CG2 VAL A 746      -7.301  13.046 -28.368  1.00  4.99           C  
ATOM  11719  H   VAL A 746      -8.268  15.363 -29.668  1.00  4.99           H  
ATOM  11720  HA  VAL A 746      -6.580  13.423 -30.852  1.00  4.99           H  
ATOM  11721  HB  VAL A 746      -9.212  13.175 -29.346  1.00  4.99           H  
ATOM  11722 1HG1 VAL A 746      -8.649  10.811 -29.059  1.00  4.99           H  
ATOM  11723 2HG1 VAL A 746      -8.898  11.218 -30.770  1.00  4.99           H  
ATOM  11724 3HG1 VAL A 746      -7.249  11.005 -30.143  1.00  4.99           H  
ATOM  11725 1HG2 VAL A 746      -7.702  12.493 -27.524  1.00  4.99           H  
ATOM  11726 2HG2 VAL A 746      -6.298  12.694 -28.601  1.00  4.99           H  
ATOM  11727 3HG2 VAL A 746      -7.253  14.091 -28.117  1.00  4.99           H  
ATOM  11728  N   ALA A 747      -9.566  13.665 -32.246  1.00  5.09           N  
ATOM  11729  CA  ALA A 747     -10.275  13.312 -33.458  1.00  5.09           C  
ATOM  11730  C   ALA A 747      -9.540  13.819 -34.699  1.00  5.09           C  
ATOM  11731  O   ALA A 747      -9.362  13.073 -35.664  1.00  5.09           O  
ATOM  11732  CB  ALA A 747     -11.677  13.891 -33.409  1.00  5.09           C  
ATOM  11733  H   ALA A 747     -10.017  14.260 -31.550  1.00  5.09           H  
ATOM  11734  HA  ALA A 747     -10.334  12.227 -33.517  1.00  5.09           H  
ATOM  11735 1HB  ALA A 747     -12.220  13.608 -34.310  1.00  5.09           H  
ATOM  11736 2HB  ALA A 747     -12.197  13.507 -32.529  1.00  5.09           H  
ATOM  11737 3HB  ALA A 747     -11.614  14.979 -33.345  1.00  5.09           H  
ATOM  11738  N   ARG A 748      -9.030  15.056 -34.652  1.00  5.35           N  
ATOM  11739  CA  ARG A 748      -8.330  15.596 -35.808  1.00  5.35           C  
ATOM  11740  C   ARG A 748      -7.060  14.812 -36.109  1.00  5.35           C  
ATOM  11741  O   ARG A 748      -6.790  14.488 -37.272  1.00  5.35           O  
ATOM  11742  CB  ARG A 748      -8.010  17.070 -35.593  1.00  5.35           C  
ATOM  11743  CG  ARG A 748      -9.236  18.021 -35.669  1.00  5.35           C  
ATOM  11744  CD  ARG A 748      -8.858  19.452 -35.425  1.00  5.35           C  
ATOM  11745  NE  ARG A 748     -10.021  20.361 -35.452  1.00  5.35           N  
ATOM  11746  CZ  ARG A 748     -10.579  20.872 -36.555  1.00  5.35           C  
ATOM  11747  NH1 ARG A 748     -10.121  20.578 -37.757  1.00  5.35           N  
ATOM  11748  NH2 ARG A 748     -11.600  21.678 -36.397  1.00  5.35           N  
ATOM  11749  H   ARG A 748      -9.175  15.644 -33.830  1.00  5.35           H  
ATOM  11750  HA  ARG A 748      -8.991  15.516 -36.671  1.00  5.35           H  
ATOM  11751 1HB  ARG A 748      -7.566  17.193 -34.604  1.00  5.35           H  
ATOM  11752 2HB  ARG A 748      -7.276  17.397 -36.327  1.00  5.35           H  
ATOM  11753 1HG  ARG A 748      -9.682  17.953 -36.659  1.00  5.35           H  
ATOM  11754 2HG  ARG A 748      -9.974  17.728 -34.925  1.00  5.35           H  
ATOM  11755 1HD  ARG A 748      -8.396  19.527 -34.438  1.00  5.35           H  
ATOM  11756 2HD  ARG A 748      -8.150  19.780 -36.182  1.00  5.35           H  
ATOM  11757  HE  ARG A 748     -10.455  20.662 -34.563  1.00  5.35           H  
ATOM  11758 1HH1 ARG A 748      -9.333  19.954 -37.860  1.00  5.35           H  
ATOM  11759 2HH1 ARG A 748     -10.559  20.976 -38.575  1.00  5.35           H  
ATOM  11760 1HH2 ARG A 748     -11.913  21.878 -35.433  1.00  5.35           H  
ATOM  11761 2HH2 ARG A 748     -12.058  22.092 -37.192  1.00  5.35           H  
ATOM  11762  N   ILE A 749      -6.321  14.429 -35.068  1.00  5.74           N  
ATOM  11763  CA  ILE A 749      -5.103  13.663 -35.265  1.00  5.74           C  
ATOM  11764  C   ILE A 749      -5.425  12.271 -35.778  1.00  5.74           C  
ATOM  11765  O   ILE A 749      -4.794  11.780 -36.711  1.00  5.74           O  
ATOM  11766  CB  ILE A 749      -4.271  13.580 -33.983  1.00  5.74           C  
ATOM  11767  CG1 ILE A 749      -3.778  14.984 -33.571  1.00  5.74           C  
ATOM  11768  CG2 ILE A 749      -3.101  12.653 -34.208  1.00  5.74           C  
ATOM  11769  CD1 ILE A 749      -2.859  15.656 -34.587  1.00  5.74           C  
ATOM  11770  H   ILE A 749      -6.593  14.712 -34.125  1.00  5.74           H  
ATOM  11771  HA  ILE A 749      -4.497  14.168 -36.007  1.00  5.74           H  
ATOM  11772  HB  ILE A 749      -4.896  13.201 -33.169  1.00  5.74           H  
ATOM  11773 1HG1 ILE A 749      -4.633  15.628 -33.437  1.00  5.74           H  
ATOM  11774 2HG1 ILE A 749      -3.265  14.898 -32.627  1.00  5.74           H  
ATOM  11775 1HG2 ILE A 749      -2.509  12.588 -33.298  1.00  5.74           H  
ATOM  11776 2HG2 ILE A 749      -3.468  11.664 -34.475  1.00  5.74           H  
ATOM  11777 3HG2 ILE A 749      -2.488  13.038 -35.014  1.00  5.74           H  
ATOM  11778 1HD1 ILE A 749      -2.565  16.636 -34.220  1.00  5.74           H  
ATOM  11779 2HD1 ILE A 749      -1.967  15.048 -34.731  1.00  5.74           H  
ATOM  11780 3HD1 ILE A 749      -3.377  15.768 -35.536  1.00  5.74           H  
ATOM  11781  N   ARG A 750      -6.444  11.624 -35.233  1.00  6.25           N  
ATOM  11782  CA  ARG A 750      -6.784  10.310 -35.746  1.00  6.25           C  
ATOM  11783  C   ARG A 750      -7.185  10.353 -37.224  1.00  6.25           C  
ATOM  11784  O   ARG A 750      -6.820   9.455 -37.998  1.00  6.25           O  
ATOM  11785  CB  ARG A 750      -7.869   9.675 -34.897  1.00  6.25           C  
ATOM  11786  CG  ARG A 750      -7.367   9.182 -33.543  1.00  6.25           C  
ATOM  11787  CD  ARG A 750      -8.441   8.641 -32.702  1.00  6.25           C  
ATOM  11788  NE  ARG A 750      -7.894   7.937 -31.543  1.00  6.25           N  
ATOM  11789  CZ  ARG A 750      -8.613   7.414 -30.532  1.00  6.25           C  
ATOM  11790  NH1 ARG A 750      -9.919   7.540 -30.509  1.00  6.25           N  
ATOM  11791  NH2 ARG A 750      -7.999   6.760 -29.560  1.00  6.25           N  
ATOM  11792  H   ARG A 750      -6.973  12.026 -34.460  1.00  6.25           H  
ATOM  11793  HA  ARG A 750      -5.899   9.681 -35.655  1.00  6.25           H  
ATOM  11794 1HB  ARG A 750      -8.651  10.414 -34.708  1.00  6.25           H  
ATOM  11795 2HB  ARG A 750      -8.323   8.846 -35.434  1.00  6.25           H  
ATOM  11796 1HG  ARG A 750      -6.624   8.401 -33.692  1.00  6.25           H  
ATOM  11797 2HG  ARG A 750      -6.908  10.017 -33.009  1.00  6.25           H  
ATOM  11798 1HD  ARG A 750      -9.059   9.459 -32.348  1.00  6.25           H  
ATOM  11799 2HD  ARG A 750      -9.052   7.962 -33.274  1.00  6.25           H  
ATOM  11800  HE  ARG A 750      -6.891   7.811 -31.514  1.00  6.25           H  
ATOM  11801 1HH1 ARG A 750     -10.393   8.036 -31.249  1.00  6.25           H  
ATOM  11802 2HH1 ARG A 750     -10.451   7.135 -29.750  1.00  6.25           H  
ATOM  11803 1HH2 ARG A 750      -6.995   6.636 -29.589  1.00  6.25           H  
ATOM  11804 2HH2 ARG A 750      -8.538   6.354 -28.806  1.00  6.25           H  
ATOM  11805  N   ASP A 751      -7.872  11.418 -37.648  1.00  6.78           N  
ATOM  11806  CA  ASP A 751      -8.257  11.516 -39.048  1.00  6.78           C  
ATOM  11807  C   ASP A 751      -7.080  11.823 -39.996  1.00  6.78           C  
ATOM  11808  O   ASP A 751      -7.018  11.268 -41.096  1.00  6.78           O  
ATOM  11809  CB  ASP A 751      -9.340  12.583 -39.254  1.00  6.78           C  
ATOM  11810  CG  ASP A 751     -10.734  12.203 -38.693  1.00  6.78           C  
ATOM  11811  OD1 ASP A 751     -10.933  11.070 -38.327  1.00  6.78           O  
ATOM  11812  OD2 ASP A 751     -11.602  13.053 -38.693  1.00  6.78           O  
ATOM  11813  H   ASP A 751      -8.170  12.136 -36.984  1.00  6.78           H  
ATOM  11814  HA  ASP A 751      -8.681  10.558 -39.338  1.00  6.78           H  
ATOM  11815 1HB  ASP A 751      -9.016  13.504 -38.759  1.00  6.78           H  
ATOM  11816 2HB  ASP A 751      -9.434  12.799 -40.314  1.00  6.78           H  
ATOM  11817  N   CYS A 752      -6.144  12.695 -39.583  1.00  7.22           N  
ATOM  11818  CA  CYS A 752      -5.032  13.078 -40.473  1.00  7.22           C  
ATOM  11819  C   CYS A 752      -3.666  12.407 -40.231  1.00  7.22           C  
ATOM  11820  O   CYS A 752      -2.802  12.447 -41.103  1.00  7.22           O  
ATOM  11821  CB  CYS A 752      -4.814  14.585 -40.381  1.00  7.22           C  
ATOM  11822  SG  CYS A 752      -4.246  15.126 -38.757  1.00  7.22           S  
ATOM  11823  H   CYS A 752      -6.238  13.140 -38.667  1.00  7.22           H  
ATOM  11824  HA  CYS A 752      -5.339  12.846 -41.492  1.00  7.22           H  
ATOM  11825 1HB  CYS A 752      -4.068  14.892 -41.117  1.00  7.22           H  
ATOM  11826 2HB  CYS A 752      -5.741  15.105 -40.608  1.00  7.22           H  
ATOM  11827  HG  CYS A 752      -5.395  14.831 -38.119  1.00  7.22           H  
ATOM  11828  N   LYS A 753      -3.479  11.784 -39.071  1.00  7.44           N  
ATOM  11829  CA  LYS A 753      -2.236  11.131 -38.629  1.00  7.44           C  
ATOM  11830  C   LYS A 753      -1.023  12.062 -38.456  1.00  7.44           C  
ATOM  11831  O   LYS A 753       0.123  11.604 -38.465  1.00  7.44           O  
ATOM  11832  CB  LYS A 753      -1.850   9.984 -39.572  1.00  7.44           C  
ATOM  11833  CG  LYS A 753      -2.939   8.939 -39.785  1.00  7.44           C  
ATOM  11834  CD  LYS A 753      -3.301   8.225 -38.484  1.00  7.44           C  
ATOM  11835  CE  LYS A 753      -4.211   7.052 -38.765  1.00  7.44           C  
ATOM  11836  NZ  LYS A 753      -5.461   7.507 -39.342  1.00  7.44           N  
ATOM  11837  H   LYS A 753      -4.235  11.783 -38.400  1.00  7.44           H  
ATOM  11838  HA  LYS A 753      -2.438  10.694 -37.649  1.00  7.44           H  
ATOM  11839 1HB  LYS A 753      -1.559  10.378 -40.543  1.00  7.44           H  
ATOM  11840 2HB  LYS A 753      -0.981   9.469 -39.164  1.00  7.44           H  
ATOM  11841 1HG  LYS A 753      -3.841   9.420 -40.173  1.00  7.44           H  
ATOM  11842 2HG  LYS A 753      -2.605   8.201 -40.516  1.00  7.44           H  
ATOM  11843 1HD  LYS A 753      -2.400   7.880 -37.978  1.00  7.44           H  
ATOM  11844 2HD  LYS A 753      -3.830   8.926 -37.825  1.00  7.44           H  
ATOM  11845 1HE  LYS A 753      -3.724   6.382 -39.462  1.00  7.44           H  
ATOM  11846 2HE  LYS A 753      -4.423   6.510 -37.841  1.00  7.44           H  
ATOM  11847 1HZ  LYS A 753      -6.061   6.725 -39.541  1.00  7.44           H  
ATOM  11848 2HZ  LYS A 753      -5.936   8.145 -38.694  1.00  7.44           H  
ATOM  11849 3HZ  LYS A 753      -5.254   8.011 -40.193  1.00  7.44           H  
ATOM  11850  N   ASP A 754      -1.265  13.353 -38.259  1.00  7.43           N  
ATOM  11851  CA  ASP A 754      -0.183  14.297 -37.996  1.00  7.43           C  
ATOM  11852  C   ASP A 754       0.426  14.060 -36.617  1.00  7.43           C  
ATOM  11853  O   ASP A 754      -0.244  13.520 -35.744  1.00  7.43           O  
ATOM  11854  CB  ASP A 754      -0.656  15.753 -38.057  1.00  7.43           C  
ATOM  11855  CG  ASP A 754      -0.907  16.286 -39.466  1.00  7.43           C  
ATOM  11856  OD1 ASP A 754      -0.514  15.652 -40.415  1.00  7.43           O  
ATOM  11857  OD2 ASP A 754      -1.485  17.344 -39.576  1.00  7.43           O  
ATOM  11858  H   ASP A 754      -2.223  13.676 -38.283  1.00  7.43           H  
ATOM  11859  HA  ASP A 754       0.555  14.155 -38.774  1.00  7.43           H  
ATOM  11860 1HB  ASP A 754      -1.577  15.846 -37.484  1.00  7.43           H  
ATOM  11861 2HB  ASP A 754       0.081  16.392 -37.568  1.00  7.43           H  
ATOM  11862  N   PRO A 755       1.711  14.366 -36.403  1.00  7.26           N  
ATOM  11863  CA  PRO A 755       2.307  14.426 -35.088  1.00  7.26           C  
ATOM  11864  C   PRO A 755       1.520  15.472 -34.306  1.00  7.26           C  
ATOM  11865  O   PRO A 755       1.081  16.465 -34.887  1.00  7.26           O  
ATOM  11866  CB  PRO A 755       3.739  14.889 -35.384  1.00  7.26           C  
ATOM  11867  CG  PRO A 755       3.997  14.424 -36.814  1.00  7.26           C  
ATOM  11868  CD  PRO A 755       2.657  14.564 -37.520  1.00  7.26           C  
ATOM  11869  HA  PRO A 755       2.269  13.441 -34.609  1.00  7.26           H  
ATOM  11870 1HB  PRO A 755       3.816  15.984 -35.260  1.00  7.26           H  
ATOM  11871 2HB  PRO A 755       4.433  14.441 -34.656  1.00  7.26           H  
ATOM  11872 1HG  PRO A 755       4.790  15.034 -37.278  1.00  7.26           H  
ATOM  11873 2HG  PRO A 755       4.357  13.386 -36.812  1.00  7.26           H  
ATOM  11874 1HD  PRO A 755       2.534  15.561 -37.974  1.00  7.26           H  
ATOM  11875 2HD  PRO A 755       2.585  13.748 -38.254  1.00  7.26           H  
ATOM  11876  N   LEU A 756       1.338  15.265 -33.005  1.00  7.01           N  
ATOM  11877  CA  LEU A 756       0.607  16.256 -32.224  1.00  7.01           C  
ATOM  11878  C   LEU A 756       1.486  17.177 -31.389  1.00  7.01           C  
ATOM  11879  O   LEU A 756       1.971  16.819 -30.312  1.00  7.01           O  
ATOM  11880  CB  LEU A 756      -0.399  15.569 -31.316  1.00  7.01           C  
ATOM  11881  CG  LEU A 756      -1.148  16.501 -30.401  1.00  7.01           C  
ATOM  11882  CD1 LEU A 756      -1.886  17.542 -31.198  1.00  7.01           C  
ATOM  11883  CD2 LEU A 756      -2.107  15.678 -29.546  1.00  7.01           C  
ATOM  11884  H   LEU A 756       1.703  14.436 -32.561  1.00  7.01           H  
ATOM  11885  HA  LEU A 756       0.046  16.878 -32.917  1.00  7.01           H  
ATOM  11886 1HB  LEU A 756      -1.113  15.035 -31.928  1.00  7.01           H  
ATOM  11887 2HB  LEU A 756       0.129  14.847 -30.696  1.00  7.01           H  
ATOM  11888  HG  LEU A 756      -0.444  17.021 -29.785  1.00  7.01           H  
ATOM  11889 1HD1 LEU A 756      -2.396  18.217 -30.519  1.00  7.01           H  
ATOM  11890 2HD1 LEU A 756      -1.181  18.109 -31.799  1.00  7.01           H  
ATOM  11891 3HD1 LEU A 756      -2.605  17.067 -31.842  1.00  7.01           H  
ATOM  11892 1HD2 LEU A 756      -2.646  16.326 -28.872  1.00  7.01           H  
ATOM  11893 2HD2 LEU A 756      -2.817  15.160 -30.190  1.00  7.01           H  
ATOM  11894 3HD2 LEU A 756      -1.541  14.949 -28.969  1.00  7.01           H  
ATOM  11895  N   ASP A 757       1.617  18.411 -31.846  1.00  6.80           N  
ATOM  11896  CA  ASP A 757       2.480  19.381 -31.189  1.00  6.80           C  
ATOM  11897  C   ASP A 757       1.812  20.119 -30.028  1.00  6.80           C  
ATOM  11898  O   ASP A 757       1.618  21.333 -30.077  1.00  6.80           O  
ATOM  11899  CB  ASP A 757       3.018  20.372 -32.217  1.00  6.80           C  
ATOM  11900  CG  ASP A 757       4.023  19.718 -33.163  1.00  6.80           C  
ATOM  11901  OD1 ASP A 757       4.817  18.936 -32.692  1.00  6.80           O  
ATOM  11902  OD2 ASP A 757       3.974  19.979 -34.335  1.00  6.80           O  
ATOM  11903  H   ASP A 757       1.158  18.660 -32.713  1.00  6.80           H  
ATOM  11904  HA  ASP A 757       3.336  18.841 -30.783  1.00  6.80           H  
ATOM  11905 1HB  ASP A 757       2.194  20.788 -32.800  1.00  6.80           H  
ATOM  11906 2HB  ASP A 757       3.507  21.200 -31.707  1.00  6.80           H  
ATOM  11907  N   LEU A 758       1.538  19.395 -28.939  1.00  6.72           N  
ATOM  11908  CA  LEU A 758       0.905  20.006 -27.754  1.00  6.72           C  
ATOM  11909  C   LEU A 758       1.799  21.080 -27.159  1.00  6.72           C  
ATOM  11910  O   LEU A 758       1.329  21.996 -26.491  1.00  6.72           O  
ATOM  11911  CB  LEU A 758       0.610  19.008 -26.618  1.00  6.72           C  
ATOM  11912  CG  LEU A 758      -0.477  17.971 -26.840  1.00  6.72           C  
ATOM  11913  CD1 LEU A 758      -0.544  17.046 -25.625  1.00  6.72           C  
ATOM  11914  CD2 LEU A 758      -1.810  18.680 -27.075  1.00  6.72           C  
ATOM  11915  H   LEU A 758       1.741  18.393 -28.990  1.00  6.72           H  
ATOM  11916  HA  LEU A 758      -0.031  20.471 -28.062  1.00  6.72           H  
ATOM  11917 1HB  LEU A 758       1.528  18.466 -26.401  1.00  6.72           H  
ATOM  11918 2HB  LEU A 758       0.345  19.574 -25.730  1.00  6.72           H  
ATOM  11919  HG  LEU A 758      -0.226  17.367 -27.683  1.00  6.72           H  
ATOM  11920 1HD1 LEU A 758      -1.313  16.290 -25.783  1.00  6.72           H  
ATOM  11921 2HD1 LEU A 758       0.421  16.559 -25.485  1.00  6.72           H  
ATOM  11922 3HD1 LEU A 758      -0.788  17.631 -24.740  1.00  6.72           H  
ATOM  11923 1HD2 LEU A 758      -2.597  17.949 -27.232  1.00  6.72           H  
ATOM  11924 2HD2 LEU A 758      -2.057  19.287 -26.207  1.00  6.72           H  
ATOM  11925 3HD2 LEU A 758      -1.728  19.319 -27.955  1.00  6.72           H  
ATOM  11926  N   MET A 759       3.093  20.971 -27.441  1.00  6.79           N  
ATOM  11927  CA  MET A 759       4.131  21.849 -26.935  1.00  6.79           C  
ATOM  11928  C   MET A 759       3.918  23.309 -27.332  1.00  6.79           C  
ATOM  11929  O   MET A 759       4.454  24.206 -26.683  1.00  6.79           O  
ATOM  11930  CB  MET A 759       5.478  21.368 -27.454  1.00  6.79           C  
ATOM  11931  CG  MET A 759       5.847  19.994 -26.958  1.00  6.79           C  
ATOM  11932  SD  MET A 759       5.896  19.881 -25.169  1.00  6.79           S  
ATOM  11933  CE  MET A 759       4.267  19.207 -24.862  1.00  6.79           C  
ATOM  11934  H   MET A 759       3.371  20.200 -28.028  1.00  6.79           H  
ATOM  11935  HA  MET A 759       4.124  21.797 -25.847  1.00  6.79           H  
ATOM  11936 1HB  MET A 759       5.462  21.348 -28.543  1.00  6.79           H  
ATOM  11937 2HB  MET A 759       6.258  22.064 -27.145  1.00  6.79           H  
ATOM  11938 1HG  MET A 759       5.121  19.270 -27.332  1.00  6.79           H  
ATOM  11939 2HG  MET A 759       6.829  19.726 -27.345  1.00  6.79           H  
ATOM  11940 1HE  MET A 759       4.142  19.062 -23.806  1.00  6.79           H  
ATOM  11941 2HE  MET A 759       3.514  19.899 -25.218  1.00  6.79           H  
ATOM  11942 3HE  MET A 759       4.159  18.252 -25.374  1.00  6.79           H  
ATOM  11943  N   GLU A 760       3.180  23.565 -28.421  1.00  7.00           N  
ATOM  11944  CA  GLU A 760       2.932  24.951 -28.816  1.00  7.00           C  
ATOM  11945  C   GLU A 760       2.061  25.684 -27.785  1.00  7.00           C  
ATOM  11946  O   GLU A 760       2.068  26.916 -27.722  1.00  7.00           O  
ATOM  11947  CB  GLU A 760       2.272  25.051 -30.197  1.00  7.00           C  
ATOM  11948  CG  GLU A 760       3.168  24.658 -31.370  1.00  7.00           C  
ATOM  11949  CD  GLU A 760       2.519  24.896 -32.732  1.00  7.00           C  
ATOM  11950  OE1 GLU A 760       1.362  25.251 -32.777  1.00  7.00           O  
ATOM  11951  OE2 GLU A 760       3.199  24.747 -33.722  1.00  7.00           O  
ATOM  11952  H   GLU A 760       2.745  22.804 -28.944  1.00  7.00           H  
ATOM  11953  HA  GLU A 760       3.891  25.465 -28.866  1.00  7.00           H  
ATOM  11954 1HB  GLU A 760       1.396  24.400 -30.220  1.00  7.00           H  
ATOM  11955 2HB  GLU A 760       1.927  26.070 -30.362  1.00  7.00           H  
ATOM  11956 1HG  GLU A 760       4.093  25.229 -31.313  1.00  7.00           H  
ATOM  11957 2HG  GLU A 760       3.418  23.603 -31.272  1.00  7.00           H  
ATOM  11958  N   ALA A 761       1.258  24.932 -27.028  1.00  7.28           N  
ATOM  11959  CA  ALA A 761       0.367  25.500 -26.028  1.00  7.28           C  
ATOM  11960  C   ALA A 761       1.071  25.553 -24.682  1.00  7.28           C  
ATOM  11961  O   ALA A 761       1.791  24.625 -24.310  1.00  7.28           O  
ATOM  11962  CB  ALA A 761      -0.900  24.671 -25.929  1.00  7.28           C  
ATOM  11963  H   ALA A 761       1.304  23.916 -27.100  1.00  7.28           H  
ATOM  11964  HA  ALA A 761       0.116  26.518 -26.322  1.00  7.28           H  
ATOM  11965 1HB  ALA A 761      -1.562  25.105 -25.181  1.00  7.28           H  
ATOM  11966 2HB  ALA A 761      -1.401  24.653 -26.894  1.00  7.28           H  
ATOM  11967 3HB  ALA A 761      -0.639  23.653 -25.640  1.00  7.28           H  
ATOM  11968  N   GLU A 762       0.794  26.572 -23.876  1.00  7.56           N  
ATOM  11969  CA  GLU A 762       1.443  26.633 -22.567  1.00  7.56           C  
ATOM  11970  C   GLU A 762       0.722  25.775 -21.532  1.00  7.56           C  
ATOM  11971  O   GLU A 762       0.119  26.284 -20.589  1.00  7.56           O  
ATOM  11972  CB  GLU A 762       1.528  28.082 -22.082  1.00  7.56           C  
ATOM  11973  CG  GLU A 762       2.385  28.986 -22.967  1.00  7.56           C  
ATOM  11974  CD  GLU A 762       2.481  30.411 -22.463  1.00  7.56           C  
ATOM  11975  OE1 GLU A 762       1.804  30.739 -21.517  1.00  7.56           O  
ATOM  11976  OE2 GLU A 762       3.236  31.168 -23.029  1.00  7.56           O  
ATOM  11977  H   GLU A 762       0.180  27.315 -24.179  1.00  7.56           H  
ATOM  11978  HA  GLU A 762       2.459  26.248 -22.672  1.00  7.56           H  
ATOM  11979 1HB  GLU A 762       0.528  28.510 -22.028  1.00  7.56           H  
ATOM  11980 2HB  GLU A 762       1.949  28.103 -21.076  1.00  7.56           H  
ATOM  11981 1HG  GLU A 762       3.388  28.566 -23.027  1.00  7.56           H  
ATOM  11982 2HG  GLU A 762       1.964  28.989 -23.972  1.00  7.56           H  
ATOM  11983  N   MET A 763       0.790  24.465 -21.739  1.00  7.79           N  
ATOM  11984  CA  MET A 763       0.142  23.491 -20.867  1.00  7.79           C  
ATOM  11985  C   MET A 763       0.986  23.193 -19.644  1.00  7.79           C  
ATOM  11986  O   MET A 763       2.217  23.172 -19.712  1.00  7.79           O  
ATOM  11987  CB  MET A 763      -0.149  22.204 -21.626  1.00  7.79           C  
ATOM  11988  CG  MET A 763      -1.209  22.325 -22.690  1.00  7.79           C  
ATOM  11989  SD  MET A 763      -1.478  20.780 -23.593  1.00  7.79           S  
ATOM  11990  CE  MET A 763      -2.224  19.735 -22.330  1.00  7.79           C  
ATOM  11991  H   MET A 763       1.314  24.163 -22.560  1.00  7.79           H  
ATOM  11992  HA  MET A 763      -0.802  23.909 -20.515  1.00  7.79           H  
ATOM  11993 1HB  MET A 763       0.762  21.853 -22.102  1.00  7.79           H  
ATOM  11994 2HB  MET A 763      -0.473  21.437 -20.915  1.00  7.79           H  
ATOM  11995 1HG  MET A 763      -2.148  22.631 -22.228  1.00  7.79           H  
ATOM  11996 2HG  MET A 763      -0.909  23.092 -23.392  1.00  7.79           H  
ATOM  11997 1HE  MET A 763      -2.436  18.750 -22.748  1.00  7.79           H  
ATOM  11998 2HE  MET A 763      -1.537  19.634 -21.487  1.00  7.79           H  
ATOM  11999 3HE  MET A 763      -3.153  20.189 -21.981  1.00  7.79           H  
ATOM  12000  N   ASN A 764       0.329  22.950 -18.520  1.00  7.98           N  
ATOM  12001  CA  ASN A 764       1.040  22.554 -17.314  1.00  7.98           C  
ATOM  12002  C   ASN A 764       1.523  21.132 -17.467  1.00  7.98           C  
ATOM  12003  O   ASN A 764       0.849  20.317 -18.098  1.00  7.98           O  
ATOM  12004  CB  ASN A 764       0.202  22.682 -16.059  1.00  7.98           C  
ATOM  12005  CG  ASN A 764       1.061  22.623 -14.809  1.00  7.98           C  
ATOM  12006  OD1 ASN A 764       1.371  21.553 -14.252  1.00  7.98           O  
ATOM  12007  ND2 ASN A 764       1.460  23.783 -14.348  1.00  7.98           N  
ATOM  12008  H   ASN A 764      -0.697  22.993 -18.514  1.00  7.98           H  
ATOM  12009  HA  ASN A 764       1.922  23.188 -17.204  1.00  7.98           H  
ATOM  12010 1HB  ASN A 764      -0.352  23.621 -16.079  1.00  7.98           H  
ATOM  12011 2HB  ASN A 764      -0.523  21.874 -16.025  1.00  7.98           H  
ATOM  12012 1HD2 ASN A 764       2.029  23.827 -13.526  1.00  7.98           H  
ATOM  12013 2HD2 ASN A 764       1.194  24.627 -14.817  1.00  7.98           H  
ATOM  12014  N   ALA A 765       2.644  20.796 -16.845  1.00  8.18           N  
ATOM  12015  CA  ALA A 765       3.094  19.414 -16.902  1.00  8.18           C  
ATOM  12016  C   ALA A 765       2.009  18.471 -16.392  1.00  8.18           C  
ATOM  12017  O   ALA A 765       1.835  17.381 -16.934  1.00  8.18           O  
ATOM  12018  CB  ALA A 765       4.350  19.238 -16.081  1.00  8.18           C  
ATOM  12019  H   ALA A 765       3.180  21.487 -16.341  1.00  8.18           H  
ATOM  12020  HA  ALA A 765       3.305  19.160 -17.934  1.00  8.18           H  
ATOM  12021 1HB  ALA A 765       4.683  18.201 -16.147  1.00  8.18           H  
ATOM  12022 2HB  ALA A 765       5.130  19.896 -16.463  1.00  8.18           H  
ATOM  12023 3HB  ALA A 765       4.141  19.487 -15.041  1.00  8.18           H  
ATOM  12024  N   GLU A 766       1.250  18.883 -15.372  1.00  8.37           N  
ATOM  12025  CA  GLU A 766       0.210  18.001 -14.879  1.00  8.37           C  
ATOM  12026  C   GLU A 766      -0.813  17.723 -15.972  1.00  8.37           C  
ATOM  12027  O   GLU A 766      -1.181  16.573 -16.179  1.00  8.37           O  
ATOM  12028  CB  GLU A 766      -0.480  18.580 -13.642  1.00  8.37           C  
ATOM  12029  CG  GLU A 766      -1.554  17.649 -13.045  1.00  8.37           C  
ATOM  12030  CD  GLU A 766      -2.175  18.152 -11.745  1.00  8.37           C  
ATOM  12031  OE1 GLU A 766      -1.815  19.214 -11.297  1.00  8.37           O  
ATOM  12032  OE2 GLU A 766      -3.001  17.455 -11.201  1.00  8.37           O  
ATOM  12033  H   GLU A 766       1.386  19.799 -14.953  1.00  8.37           H  
ATOM  12034  HA  GLU A 766       0.671  17.052 -14.599  1.00  8.37           H  
ATOM  12035 1HB  GLU A 766       0.264  18.787 -12.872  1.00  8.37           H  
ATOM  12036 2HB  GLU A 766      -0.956  19.527 -13.901  1.00  8.37           H  
ATOM  12037 1HG  GLU A 766      -2.347  17.535 -13.782  1.00  8.37           H  
ATOM  12038 2HG  GLU A 766      -1.113  16.667 -12.876  1.00  8.37           H  
ATOM  12039  N   GLU A 767      -1.217  18.757 -16.712  1.00  8.55           N  
ATOM  12040  CA  GLU A 767      -2.213  18.620 -17.774  1.00  8.55           C  
ATOM  12041  C   GLU A 767      -1.704  17.706 -18.883  1.00  8.55           C  
ATOM  12042  O   GLU A 767      -2.452  16.889 -19.433  1.00  8.55           O  
ATOM  12043  CB  GLU A 767      -2.541  19.999 -18.356  1.00  8.55           C  
ATOM  12044  CG  GLU A 767      -3.291  20.916 -17.402  1.00  8.55           C  
ATOM  12045  CD  GLU A 767      -3.467  22.342 -17.907  1.00  8.55           C  
ATOM  12046  OE1 GLU A 767      -2.570  22.874 -18.543  1.00  8.55           O  
ATOM  12047  OE2 GLU A 767      -4.509  22.898 -17.657  1.00  8.55           O  
ATOM  12048  H   GLU A 767      -0.827  19.668 -16.516  1.00  8.55           H  
ATOM  12049  HA  GLU A 767      -3.117  18.182 -17.349  1.00  8.55           H  
ATOM  12050 1HB  GLU A 767      -1.622  20.499 -18.655  1.00  8.55           H  
ATOM  12051 2HB  GLU A 767      -3.148  19.880 -19.251  1.00  8.55           H  
ATOM  12052 1HG  GLU A 767      -4.275  20.489 -17.218  1.00  8.55           H  
ATOM  12053 2HG  GLU A 767      -2.755  20.935 -16.453  1.00  8.55           H  
ATOM  12054  N   LEU A 768      -0.411  17.821 -19.182  1.00  8.76           N  
ATOM  12055  CA  LEU A 768       0.233  16.997 -20.195  1.00  8.76           C  
ATOM  12056  C   LEU A 768       0.238  15.523 -19.785  1.00  8.76           C  
ATOM  12057  O   LEU A 768       0.090  14.645 -20.641  1.00  8.76           O  
ATOM  12058  CB  LEU A 768       1.646  17.526 -20.441  1.00  8.76           C  
ATOM  12059  CG  LEU A 768       1.694  18.894 -21.156  1.00  8.76           C  
ATOM  12060  CD1 LEU A 768       3.082  19.471 -21.104  1.00  8.76           C  
ATOM  12061  CD2 LEU A 768       1.275  18.692 -22.609  1.00  8.76           C  
ATOM  12062  H   LEU A 768       0.137  18.532 -18.693  1.00  8.76           H  
ATOM  12063  HA  LEU A 768      -0.332  17.090 -21.120  1.00  8.76           H  
ATOM  12064 1HB  LEU A 768       2.149  17.624 -19.485  1.00  8.76           H  
ATOM  12065 2HB  LEU A 768       2.191  16.804 -21.045  1.00  8.76           H  
ATOM  12066  HG  LEU A 768       1.016  19.587 -20.662  1.00  8.76           H  
ATOM  12067 1HD1 LEU A 768       3.091  20.435 -21.620  1.00  8.76           H  
ATOM  12068 2HD1 LEU A 768       3.374  19.620 -20.083  1.00  8.76           H  
ATOM  12069 3HD1 LEU A 768       3.776  18.792 -21.580  1.00  8.76           H  
ATOM  12070 1HD2 LEU A 768       1.299  19.646 -23.134  1.00  8.76           H  
ATOM  12071 2HD2 LEU A 768       1.958  17.999 -23.094  1.00  8.76           H  
ATOM  12072 3HD2 LEU A 768       0.274  18.284 -22.639  1.00  8.76           H  
ATOM  12073  N   ASP A 769       0.424  15.251 -18.486  1.00  8.98           N  
ATOM  12074  CA  ASP A 769       0.380  13.879 -17.985  1.00  8.98           C  
ATOM  12075  C   ASP A 769      -1.050  13.342 -17.830  1.00  8.98           C  
ATOM  12076  O   ASP A 769      -1.310  12.171 -18.114  1.00  8.98           O  
ATOM  12077  CB  ASP A 769       1.107  13.752 -16.645  1.00  8.98           C  
ATOM  12078  CG  ASP A 769       2.632  13.917 -16.753  1.00  8.98           C  
ATOM  12079  OD1 ASP A 769       3.144  13.900 -17.852  1.00  8.98           O  
ATOM  12080  OD2 ASP A 769       3.272  14.022 -15.730  1.00  8.98           O  
ATOM  12081  H   ASP A 769       0.604  16.018 -17.834  1.00  8.98           H  
ATOM  12082  HA  ASP A 769       0.897  13.245 -18.703  1.00  8.98           H  
ATOM  12083 1HB  ASP A 769       0.725  14.525 -15.968  1.00  8.98           H  
ATOM  12084 2HB  ASP A 769       0.880  12.787 -16.197  1.00  8.98           H  
ATOM  12085  N   VAL A 770      -1.973  14.196 -17.372  1.00  9.17           N  
ATOM  12086  CA  VAL A 770      -3.351  13.782 -17.123  1.00  9.17           C  
ATOM  12087  C   VAL A 770      -4.177  13.611 -18.379  1.00  9.17           C  
ATOM  12088  O   VAL A 770      -4.837  12.585 -18.525  1.00  9.17           O  
ATOM  12089  CB  VAL A 770      -4.074  14.772 -16.196  1.00  9.17           C  
ATOM  12090  CG1 VAL A 770      -5.542  14.408 -16.094  1.00  9.17           C  
ATOM  12091  CG2 VAL A 770      -3.450  14.722 -14.805  1.00  9.17           C  
ATOM  12092  H   VAL A 770      -1.702  15.148 -17.155  1.00  9.17           H  
ATOM  12093  HA  VAL A 770      -3.317  12.821 -16.611  1.00  9.17           H  
ATOM  12094  HB  VAL A 770      -3.988  15.779 -16.607  1.00  9.17           H  
ATOM  12095 1HG1 VAL A 770      -6.052  15.120 -15.441  1.00  9.17           H  
ATOM  12096 2HG1 VAL A 770      -5.998  14.448 -17.079  1.00  9.17           H  
ATOM  12097 3HG1 VAL A 770      -5.645  13.405 -15.687  1.00  9.17           H  
ATOM  12098 1HG2 VAL A 770      -3.963  15.431 -14.153  1.00  9.17           H  
ATOM  12099 2HG2 VAL A 770      -3.549  13.717 -14.400  1.00  9.17           H  
ATOM  12100 3HG2 VAL A 770      -2.401  14.979 -14.858  1.00  9.17           H  
ATOM  12101  N   GLN A 771      -4.161  14.594 -19.292  1.00  9.30           N  
ATOM  12102  CA  GLN A 771      -4.937  14.449 -20.516  1.00  9.30           C  
ATOM  12103  C   GLN A 771      -6.381  14.071 -20.232  1.00  9.30           C  
ATOM  12104  O   GLN A 771      -6.790  12.949 -20.536  1.00  9.30           O  
ATOM  12105  CB  GLN A 771      -4.282  13.432 -21.440  1.00  9.30           C  
ATOM  12106  CG  GLN A 771      -2.909  13.837 -21.873  1.00  9.30           C  
ATOM  12107  CD  GLN A 771      -2.220  12.796 -22.714  1.00  9.30           C  
ATOM  12108  OE1 GLN A 771      -2.830  12.123 -23.560  1.00  9.30           O  
ATOM  12109  NE2 GLN A 771      -0.921  12.667 -22.490  1.00  9.30           N  
ATOM  12110  H   GLN A 771      -3.596  15.429 -19.156  1.00  9.30           H  
ATOM  12111  HA  GLN A 771      -4.937  15.412 -21.026  1.00  9.30           H  
ATOM  12112 1HB  GLN A 771      -4.207  12.465 -20.947  1.00  9.30           H  
ATOM  12113 2HB  GLN A 771      -4.897  13.301 -22.330  1.00  9.30           H  
ATOM  12114 1HG  GLN A 771      -2.970  14.760 -22.445  1.00  9.30           H  
ATOM  12115 2HG  GLN A 771      -2.310  13.999 -20.977  1.00  9.30           H  
ATOM  12116 1HE2 GLN A 771      -0.381  12.003 -23.002  1.00  9.30           H  
ATOM  12117 2HE2 GLN A 771      -0.475  13.273 -21.788  1.00  9.30           H  
ATOM  12118  N   ASP A 772      -7.167  15.017 -19.694  1.00  9.33           N  
ATOM  12119  CA  ASP A 772      -8.528  14.801 -19.160  1.00  9.33           C  
ATOM  12120  C   ASP A 772      -9.452  13.943 -20.037  1.00  9.33           C  
ATOM  12121  O   ASP A 772     -10.419  13.371 -19.540  1.00  9.33           O  
ATOM  12122  CB  ASP A 772      -9.217  16.148 -18.942  1.00  9.33           C  
ATOM  12123  CG  ASP A 772      -8.619  16.970 -17.799  1.00  9.33           C  
ATOM  12124  OD1 ASP A 772      -7.867  16.435 -17.024  1.00  9.33           O  
ATOM  12125  OD2 ASP A 772      -8.920  18.137 -17.724  1.00  9.33           O  
ATOM  12126  H   ASP A 772      -6.754  15.930 -19.560  1.00  9.33           H  
ATOM  12127  HA  ASP A 772      -8.429  14.302 -18.195  1.00  9.33           H  
ATOM  12128 1HB  ASP A 772      -9.173  16.739 -19.854  1.00  9.33           H  
ATOM  12129 2HB  ASP A 772     -10.274  15.979 -18.728  1.00  9.33           H  
ATOM  12130  N   GLU A 773      -9.165  13.862 -21.330  1.00  9.28           N  
ATOM  12131  CA  GLU A 773      -9.928  13.065 -22.286  1.00  9.28           C  
ATOM  12132  C   GLU A 773      -9.975  11.609 -21.818  1.00  9.28           C  
ATOM  12133  O   GLU A 773     -10.937  10.890 -22.082  1.00  9.28           O  
ATOM  12134  CB  GLU A 773      -9.288  13.151 -23.673  1.00  9.28           C  
ATOM  12135  CG  GLU A 773      -9.960  12.323 -24.769  1.00  9.28           C  
ATOM  12136  CD  GLU A 773     -11.351  12.754 -25.091  1.00  9.28           C  
ATOM  12137  OE1 GLU A 773     -11.688  13.875 -24.813  1.00  9.28           O  
ATOM  12138  OE2 GLU A 773     -12.077  11.961 -25.636  1.00  9.28           O  
ATOM  12139  H   GLU A 773      -8.350  14.356 -21.658  1.00  9.28           H  
ATOM  12140  HA  GLU A 773     -10.947  13.450 -22.332  1.00  9.28           H  
ATOM  12141 1HB  GLU A 773      -9.319  14.172 -23.999  1.00  9.28           H  
ATOM  12142 2HB  GLU A 773      -8.239  12.858 -23.611  1.00  9.28           H  
ATOM  12143 1HG  GLU A 773      -9.360  12.393 -25.674  1.00  9.28           H  
ATOM  12144 2HG  GLU A 773      -9.971  11.279 -24.455  1.00  9.28           H  
ATOM  12145  N   ALA A 774      -8.908  11.182 -21.137  1.00  9.19           N  
ATOM  12146  CA  ALA A 774      -8.755   9.833 -20.630  1.00  9.19           C  
ATOM  12147  C   ALA A 774      -8.862   8.824 -21.751  1.00  9.19           C  
ATOM  12148  O   ALA A 774      -9.584   7.824 -21.657  1.00  9.19           O  
ATOM  12149  CB  ALA A 774      -9.785   9.564 -19.549  1.00  9.19           C  
ATOM  12150  H   ALA A 774      -8.173  11.855 -20.941  1.00  9.19           H  
ATOM  12151  HA  ALA A 774      -7.758   9.751 -20.195  1.00  9.19           H  
ATOM  12152 1HB  ALA A 774      -9.634   8.568 -19.154  1.00  9.19           H  
ATOM  12153 2HB  ALA A 774      -9.663  10.298 -18.749  1.00  9.19           H  
ATOM  12154 3HB  ALA A 774     -10.791   9.641 -19.955  1.00  9.19           H  
ATOM  12155  N   MET A 775      -8.045   9.037 -22.780  1.00  9.08           N  
ATOM  12156  CA  MET A 775      -8.026   8.188 -23.957  1.00  9.08           C  
ATOM  12157  C   MET A 775      -7.800   6.735 -23.594  1.00  9.08           C  
ATOM  12158  O   MET A 775      -8.385   5.850 -24.209  1.00  9.08           O  
ATOM  12159  CB  MET A 775      -6.917   8.635 -24.896  1.00  9.08           C  
ATOM  12160  CG  MET A 775      -7.140   9.965 -25.562  1.00  9.08           C  
ATOM  12161  SD  MET A 775      -5.719  10.457 -26.542  1.00  9.08           S  
ATOM  12162  CE  MET A 775      -5.817   9.258 -27.861  1.00  9.08           C  
ATOM  12163  H   MET A 775      -7.460   9.861 -22.762  1.00  9.08           H  
ATOM  12164  HA  MET A 775      -8.983   8.270 -24.462  1.00  9.08           H  
ATOM  12165 1HB  MET A 775      -5.978   8.694 -24.346  1.00  9.08           H  
ATOM  12166 2HB  MET A 775      -6.786   7.889 -25.679  1.00  9.08           H  
ATOM  12167 1HG  MET A 775      -8.016   9.919 -26.210  1.00  9.08           H  
ATOM  12168 2HG  MET A 775      -7.316  10.728 -24.801  1.00  9.08           H  
ATOM  12169 1HE  MET A 775      -5.004   9.424 -28.568  1.00  9.08           H  
ATOM  12170 2HE  MET A 775      -5.739   8.254 -27.444  1.00  9.08           H  
ATOM  12171 3HE  MET A 775      -6.766   9.359 -28.372  1.00  9.08           H  
ATOM  12172  N   ARG A 776      -6.976   6.478 -22.583  1.00  8.99           N  
ATOM  12173  CA  ARG A 776      -6.689   5.110 -22.178  1.00  8.99           C  
ATOM  12174  C   ARG A 776      -7.940   4.382 -21.682  1.00  8.99           C  
ATOM  12175  O   ARG A 776      -8.069   3.171 -21.862  1.00  8.99           O  
ATOM  12176  CB  ARG A 776      -5.630   5.090 -21.087  1.00  8.99           C  
ATOM  12177  CG  ARG A 776      -4.228   5.470 -21.553  1.00  8.99           C  
ATOM  12178  CD  ARG A 776      -3.250   5.494 -20.427  1.00  8.99           C  
ATOM  12179  NE  ARG A 776      -1.912   5.856 -20.879  1.00  8.99           N  
ATOM  12180  CZ  ARG A 776      -0.862   6.094 -20.067  1.00  8.99           C  
ATOM  12181  NH1 ARG A 776      -1.003   6.006 -18.762  1.00  8.99           N  
ATOM  12182  NH2 ARG A 776       0.312   6.415 -20.583  1.00  8.99           N  
ATOM  12183  H   ARG A 776      -6.535   7.246 -22.101  1.00  8.99           H  
ATOM  12184  HA  ARG A 776      -6.298   4.576 -23.043  1.00  8.99           H  
ATOM  12185 1HB  ARG A 776      -5.915   5.777 -20.292  1.00  8.99           H  
ATOM  12186 2HB  ARG A 776      -5.577   4.092 -20.652  1.00  8.99           H  
ATOM  12187 1HG  ARG A 776      -3.885   4.742 -22.288  1.00  8.99           H  
ATOM  12188 2HG  ARG A 776      -4.254   6.460 -22.009  1.00  8.99           H  
ATOM  12189 1HD  ARG A 776      -3.568   6.227 -19.685  1.00  8.99           H  
ATOM  12190 2HD  ARG A 776      -3.200   4.509 -19.965  1.00  8.99           H  
ATOM  12191  HE  ARG A 776      -1.760   5.934 -21.876  1.00  8.99           H  
ATOM  12192 1HH1 ARG A 776      -1.900   5.761 -18.367  1.00  8.99           H  
ATOM  12193 2HH1 ARG A 776      -0.216   6.185 -18.156  1.00  8.99           H  
ATOM  12194 1HH2 ARG A 776       0.422   6.483 -21.586  1.00  8.99           H  
ATOM  12195 2HH2 ARG A 776       1.098   6.594 -19.976  1.00  8.99           H  
ATOM  12196  N   ARG A 777      -8.867   5.105 -21.044  1.00  8.93           N  
ATOM  12197  CA  ARG A 777     -10.064   4.462 -20.516  1.00  8.93           C  
ATOM  12198  C   ARG A 777     -11.047   4.236 -21.646  1.00  8.93           C  
ATOM  12199  O   ARG A 777     -11.805   3.268 -21.658  1.00  8.93           O  
ATOM  12200  CB  ARG A 777     -10.706   5.312 -19.433  1.00  8.93           C  
ATOM  12201  CG  ARG A 777      -9.885   5.408 -18.165  1.00  8.93           C  
ATOM  12202  CD  ARG A 777     -10.565   6.177 -17.088  1.00  8.93           C  
ATOM  12203  NE  ARG A 777      -9.700   6.319 -15.928  1.00  8.93           N  
ATOM  12204  CZ  ARG A 777      -9.546   5.383 -14.964  1.00  8.93           C  
ATOM  12205  NH1 ARG A 777     -10.213   4.252 -15.022  1.00  8.93           N  
ATOM  12206  NH2 ARG A 777      -8.717   5.597 -13.965  1.00  8.93           N  
ATOM  12207  H   ARG A 777      -8.774   6.114 -20.966  1.00  8.93           H  
ATOM  12208  HA  ARG A 777      -9.792   3.495 -20.091  1.00  8.93           H  
ATOM  12209 1HB  ARG A 777     -10.863   6.323 -19.814  1.00  8.93           H  
ATOM  12210 2HB  ARG A 777     -11.681   4.902 -19.176  1.00  8.93           H  
ATOM  12211 1HG  ARG A 777      -9.683   4.404 -17.793  1.00  8.93           H  
ATOM  12212 2HG  ARG A 777      -8.941   5.905 -18.394  1.00  8.93           H  
ATOM  12213 1HD  ARG A 777     -10.824   7.172 -17.448  1.00  8.93           H  
ATOM  12214 2HD  ARG A 777     -11.470   5.655 -16.779  1.00  8.93           H  
ATOM  12215  HE  ARG A 777      -9.163   7.171 -15.845  1.00  8.93           H  
ATOM  12216 1HH1 ARG A 777     -10.849   4.077 -15.785  1.00  8.93           H  
ATOM  12217 2HH1 ARG A 777     -10.089   3.553 -14.296  1.00  8.93           H  
ATOM  12218 1HH2 ARG A 777      -8.192   6.456 -13.914  1.00  8.93           H  
ATOM  12219 2HH2 ARG A 777      -8.583   4.869 -13.245  1.00  8.93           H  
ATOM  12220  N   LEU A 778     -11.010   5.138 -22.617  1.00  8.94           N  
ATOM  12221  CA  LEU A 778     -11.883   5.048 -23.772  1.00  8.94           C  
ATOM  12222  C   LEU A 778     -11.424   3.911 -24.690  1.00  8.94           C  
ATOM  12223  O   LEU A 778     -12.251   3.244 -25.330  1.00  8.94           O  
ATOM  12224  CB  LEU A 778     -11.847   6.381 -24.519  1.00  8.94           C  
ATOM  12225  CG  LEU A 778     -12.428   7.565 -23.744  1.00  8.94           C  
ATOM  12226  CD1 LEU A 778     -12.172   8.846 -24.509  1.00  8.94           C  
ATOM  12227  CD2 LEU A 778     -13.912   7.340 -23.524  1.00  8.94           C  
ATOM  12228  H   LEU A 778     -10.374   5.933 -22.525  1.00  8.94           H  
ATOM  12229  HA  LEU A 778     -12.897   4.843 -23.433  1.00  8.94           H  
ATOM  12230 1HB  LEU A 778     -10.816   6.614 -24.759  1.00  8.94           H  
ATOM  12231 2HB  LEU A 778     -12.403   6.277 -25.447  1.00  8.94           H  
ATOM  12232  HG  LEU A 778     -11.926   7.651 -22.777  1.00  8.94           H  
ATOM  12233 1HD1 LEU A 778     -12.571   9.695 -23.948  1.00  8.94           H  
ATOM  12234 2HD1 LEU A 778     -11.111   8.991 -24.642  1.00  8.94           H  
ATOM  12235 3HD1 LEU A 778     -12.651   8.802 -25.481  1.00  8.94           H  
ATOM  12236 1HD2 LEU A 778     -14.323   8.182 -22.965  1.00  8.94           H  
ATOM  12237 2HD2 LEU A 778     -14.415   7.261 -24.488  1.00  8.94           H  
ATOM  12238 3HD2 LEU A 778     -14.059   6.419 -22.960  1.00  8.94           H  
ATOM  12239  N   ALA A 779     -10.091   3.719 -24.731  1.00  9.01           N  
ATOM  12240  CA  ALA A 779      -9.396   2.727 -25.542  1.00  9.01           C  
ATOM  12241  C   ALA A 779      -9.448   1.294 -25.012  1.00  9.01           C  
ATOM  12242  O   ALA A 779      -9.514   0.360 -25.815  1.00  9.01           O  
ATOM  12243  CB  ALA A 779      -7.936   3.114 -25.676  1.00  9.01           C  
ATOM  12244  H   ALA A 779      -9.508   4.352 -24.189  1.00  9.01           H  
ATOM  12245  HA  ALA A 779      -9.852   2.742 -26.519  1.00  9.01           H  
ATOM  12246 1HB  ALA A 779      -7.430   2.405 -26.326  1.00  9.01           H  
ATOM  12247 2HB  ALA A 779      -7.865   4.114 -26.099  1.00  9.01           H  
ATOM  12248 3HB  ALA A 779      -7.474   3.103 -24.692  1.00  9.01           H  
ATOM  12249  N   SER A 780      -9.379   1.095 -23.692  1.00  9.12           N  
ATOM  12250  CA  SER A 780      -9.361  -0.272 -23.176  1.00  9.12           C  
ATOM  12251  C   SER A 780     -10.080  -0.422 -21.842  1.00  9.12           C  
ATOM  12252  O   SER A 780     -11.165  -1.006 -21.808  1.00  9.12           O  
ATOM  12253  OXT SER A 780      -9.427  -0.309 -20.806  1.00  9.12           O  
ATOM  12254  CB  SER A 780      -7.929  -0.752 -23.037  1.00  9.12           C  
ATOM  12255  OG  SER A 780      -7.883  -2.057 -22.522  1.00  9.12           O  
ATOM  12256  H   SER A 780      -9.286   1.884 -23.048  1.00  9.12           H  
ATOM  12257  HA  SER A 780      -9.867  -0.911 -23.898  1.00  9.12           H  
ATOM  12258 1HB  SER A 780      -7.441  -0.726 -24.012  1.00  9.12           H  
ATOM  12259 2HB  SER A 780      -7.383  -0.075 -22.378  1.00  9.12           H  
ATOM  12260  HG  SER A 780      -8.338  -2.609 -23.165  1.00  9.12           H  
TER   12261
ENDMDL

REMARK ID 504808 MODEL 4 2023-04-08_00000067_1_19
PFRMAT TS
TARGET 2023-04-08_00000067_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       3.530   0.626  -2.362  1.00 11.17           N  
ATOM      2  CA  MET A   1       3.828   0.254  -0.981  1.00 11.17           C  
ATOM      3  C   MET A   1       3.861   1.464  -0.045  1.00 11.17           C  
ATOM      4  O   MET A   1       4.849   2.196   0.024  1.00 11.17           O  
ATOM      5  CB  MET A   1       5.169  -0.458  -0.924  1.00 11.17           C  
ATOM      6  CG  MET A   1       5.608  -0.922   0.415  1.00 11.17           C  
ATOM      7  SD  MET A   1       7.297  -1.600   0.389  1.00 11.17           S  
ATOM      8  CE  MET A   1       7.156  -3.039  -0.649  1.00 11.17           C  
ATOM      9 1H   MET A   1       2.612   0.300  -2.618  1.00 11.17           H  
ATOM     10 2H   MET A   1       3.581   1.627  -2.470  1.00 11.17           H  
ATOM     11 3H   MET A   1       4.225   0.185  -2.970  1.00 11.17           H  
ATOM     12  HA  MET A   1       3.048  -0.421  -0.632  1.00 11.17           H  
ATOM     13 1HB  MET A   1       5.108  -1.353  -1.535  1.00 11.17           H  
ATOM     14 2HB  MET A   1       5.923   0.167  -1.358  1.00 11.17           H  
ATOM     15 1HG  MET A   1       5.585  -0.078   1.076  1.00 11.17           H  
ATOM     16 2HG  MET A   1       4.926  -1.681   0.787  1.00 11.17           H  
ATOM     17 1HE  MET A   1       8.130  -3.521  -0.744  1.00 11.17           H  
ATOM     18 2HE  MET A   1       6.464  -3.722  -0.208  1.00 11.17           H  
ATOM     19 3HE  MET A   1       6.806  -2.745  -1.638  1.00 11.17           H  
ATOM     20  N   ALA A   2       2.793   1.650   0.733  1.00 11.22           N  
ATOM     21  CA  ALA A   2       2.690   2.766   1.695  1.00 11.22           C  
ATOM     22  C   ALA A   2       3.817   2.710   2.735  1.00 11.22           C  
ATOM     23  O   ALA A   2       4.311   3.736   3.234  1.00 11.22           O  
ATOM     24  CB  ALA A   2       1.340   2.727   2.388  1.00 11.22           C  
ATOM     25  H   ALA A   2       2.012   1.017   0.663  1.00 11.22           H  
ATOM     26  HA  ALA A   2       2.783   3.702   1.143  1.00 11.22           H  
ATOM     27 1HB  ALA A   2       1.263   3.568   3.076  1.00 11.22           H  
ATOM     28 2HB  ALA A   2       0.546   2.794   1.645  1.00 11.22           H  
ATOM     29 3HB  ALA A   2       1.240   1.795   2.943  1.00 11.22           H  
ATOM     30  N   ALA A   3       4.259   1.490   3.018  1.00 11.35           N  
ATOM     31  CA  ALA A   3       5.315   1.233   3.974  1.00 11.35           C  
ATOM     32  C   ALA A   3       6.604   1.936   3.570  1.00 11.35           C  
ATOM     33  O   ALA A   3       7.481   2.094   4.393  1.00 11.35           O  
ATOM     34  CB  ALA A   3       5.563  -0.256   4.130  1.00 11.35           C  
ATOM     35  H   ALA A   3       3.821   0.705   2.561  1.00 11.35           H  
ATOM     36  HA  ALA A   3       4.998   1.633   4.938  1.00 11.35           H  
ATOM     37 1HB  ALA A   3       6.337  -0.411   4.881  1.00 11.35           H  
ATOM     38 2HB  ALA A   3       4.645  -0.746   4.450  1.00 11.35           H  
ATOM     39 3HB  ALA A   3       5.889  -0.683   3.205  1.00 11.35           H  
ATOM     40  N   ARG A   4       6.776   2.324   2.307  1.00 11.54           N  
ATOM     41  CA  ARG A   4       7.998   3.021   1.923  1.00 11.54           C  
ATOM     42  C   ARG A   4       8.130   4.363   2.657  1.00 11.54           C  
ATOM     43  O   ARG A   4       9.242   4.859   2.865  1.00 11.54           O  
ATOM     44  CB  ARG A   4       8.045   3.237   0.425  1.00 11.54           C  
ATOM     45  CG  ARG A   4       8.237   1.955  -0.332  1.00 11.54           C  
ATOM     46  CD  ARG A   4       8.316   2.116  -1.809  1.00 11.54           C  
ATOM     47  NE  ARG A   4       8.379   0.812  -2.467  1.00 11.54           N  
ATOM     48  CZ  ARG A   4       9.498   0.072  -2.572  1.00 11.54           C  
ATOM     49  NH1 ARG A   4      10.642   0.506  -2.076  1.00 11.54           N  
ATOM     50  NH2 ARG A   4       9.437  -1.090  -3.165  1.00 11.54           N  
ATOM     51  H   ARG A   4       6.047   2.187   1.609  1.00 11.54           H  
ATOM     52  HA  ARG A   4       8.846   2.392   2.194  1.00 11.54           H  
ATOM     53 1HB  ARG A   4       7.111   3.687   0.089  1.00 11.54           H  
ATOM     54 2HB  ARG A   4       8.856   3.916   0.170  1.00 11.54           H  
ATOM     55 1HG  ARG A   4       9.142   1.460   0.010  1.00 11.54           H  
ATOM     56 2HG  ARG A   4       7.395   1.337  -0.109  1.00 11.54           H  
ATOM     57 1HD  ARG A   4       7.427   2.634  -2.166  1.00 11.54           H  
ATOM     58 2HD  ARG A   4       9.206   2.682  -2.077  1.00 11.54           H  
ATOM     59  HE  ARG A   4       7.501   0.417  -2.877  1.00 11.54           H  
ATOM     60 1HH1 ARG A   4      10.685   1.403  -1.615  1.00 11.54           H  
ATOM     61 2HH1 ARG A   4      11.473  -0.061  -2.158  1.00 11.54           H  
ATOM     62 1HH2 ARG A   4       8.528  -1.407  -3.540  1.00 11.54           H  
ATOM     63 2HH2 ARG A   4      10.251  -1.671  -3.252  1.00 11.54           H  
ATOM     64  N   GLY A   5       6.996   4.983   3.026  1.00 11.79           N  
ATOM     65  CA  GLY A   5       7.042   6.253   3.750  1.00 11.79           C  
ATOM     66  C   GLY A   5       7.168   5.963   5.244  1.00 11.79           C  
ATOM     67  O   GLY A   5       7.769   6.724   6.003  1.00 11.79           O  
ATOM     68  H   GLY A   5       6.092   4.546   2.849  1.00 11.79           H  
ATOM     69 1HA  GLY A   5       7.889   6.848   3.408  1.00 11.79           H  
ATOM     70 2HA  GLY A   5       6.134   6.821   3.554  1.00 11.79           H  
ATOM     71  N   GLY A   6       6.623   4.812   5.637  1.00 12.05           N  
ATOM     72  CA  GLY A   6       6.620   4.297   7.010  1.00 12.05           C  
ATOM     73  C   GLY A   6       7.689   3.212   7.188  1.00 12.05           C  
ATOM     74  O   GLY A   6       7.547   2.315   8.021  1.00 12.05           O  
ATOM     75  H   GLY A   6       6.135   4.271   4.924  1.00 12.05           H  
ATOM     76 1HA  GLY A   6       6.801   5.112   7.711  1.00 12.05           H  
ATOM     77 2HA  GLY A   6       5.637   3.884   7.237  1.00 12.05           H  
ATOM     78  N   ARG A   7       8.720   3.283   6.355  1.00 12.29           N  
ATOM     79  CA  ARG A   7       9.781   2.286   6.245  1.00 12.29           C  
ATOM     80  C   ARG A   7      10.521   1.905   7.514  1.00 12.29           C  
ATOM     81  O   ARG A   7      10.887   2.744   8.342  1.00 12.29           O  
ATOM     82  CB  ARG A   7      10.806   2.744   5.220  1.00 12.29           C  
ATOM     83  CG  ARG A   7      11.556   3.999   5.598  1.00 12.29           C  
ATOM     84  CD  ARG A   7      12.606   4.363   4.593  1.00 12.29           C  
ATOM     85  NE  ARG A   7      12.040   4.816   3.323  1.00 12.29           N  
ATOM     86  CZ  ARG A   7      12.769   5.181   2.248  1.00 12.29           C  
ATOM     87  NH1 ARG A   7      14.088   5.140   2.291  1.00 12.29           N  
ATOM     88  NH2 ARG A   7      12.156   5.586   1.152  1.00 12.29           N  
ATOM     89  H   ARG A   7       8.744   4.068   5.721  1.00 12.29           H  
ATOM     90  HA  ARG A   7       9.324   1.375   5.858  1.00 12.29           H  
ATOM     91 1HB  ARG A   7      11.537   1.954   5.061  1.00 12.29           H  
ATOM     92 2HB  ARG A   7      10.309   2.926   4.273  1.00 12.29           H  
ATOM     93 1HG  ARG A   7      10.841   4.826   5.655  1.00 12.29           H  
ATOM     94 2HG  ARG A   7      12.030   3.861   6.568  1.00 12.29           H  
ATOM     95 1HD  ARG A   7      13.223   5.165   4.994  1.00 12.29           H  
ATOM     96 2HD  ARG A   7      13.229   3.493   4.395  1.00 12.29           H  
ATOM     97  HE  ARG A   7      11.010   4.851   3.232  1.00 12.29           H  
ATOM     98 1HH1 ARG A   7      14.555   4.832   3.132  1.00 12.29           H  
ATOM     99 2HH1 ARG A   7      14.629   5.416   1.484  1.00 12.29           H  
ATOM    100 1HH2 ARG A   7      11.142   5.632   1.135  1.00 12.29           H  
ATOM    101 2HH2 ARG A   7      12.692   5.863   0.345  1.00 12.29           H  
ATOM    102  N   SER A   8      10.774   0.603   7.601  1.00 12.46           N  
ATOM    103  CA  SER A   8      11.518  -0.065   8.655  1.00 12.46           C  
ATOM    104  C   SER A   8      12.034  -1.372   8.062  1.00 12.46           C  
ATOM    105  O   SER A   8      11.552  -1.792   7.009  1.00 12.46           O  
ATOM    106  CB  SER A   8      10.628  -0.309   9.858  1.00 12.46           C  
ATOM    107  OG  SER A   8       9.612  -1.228   9.561  1.00 12.46           O  
ATOM    108  H   SER A   8      10.407   0.022   6.862  1.00 12.46           H  
ATOM    109  HA  SER A   8      12.368   0.553   8.947  1.00 12.46           H  
ATOM    110 1HB  SER A   8      11.224  -0.678  10.690  1.00 12.46           H  
ATOM    111 2HB  SER A   8      10.183   0.637  10.169  1.00 12.46           H  
ATOM    112  HG  SER A   8       8.953  -1.122  10.253  1.00 12.46           H  
ATOM    113  N   GLU A   9      12.987  -2.025   8.723  1.00 12.50           N  
ATOM    114  CA  GLU A   9      13.522  -3.285   8.199  1.00 12.50           C  
ATOM    115  C   GLU A   9      13.564  -4.430   9.219  1.00 12.50           C  
ATOM    116  O   GLU A   9      14.654  -4.834   9.616  1.00 12.50           O  
ATOM    117  CB  GLU A   9      14.947  -3.066   7.668  1.00 12.50           C  
ATOM    118  CG  GLU A   9      15.060  -2.076   6.498  1.00 12.50           C  
ATOM    119  CD  GLU A   9      16.480  -1.900   5.988  1.00 12.50           C  
ATOM    120  OE1 GLU A   9      17.380  -2.450   6.577  1.00 12.50           O  
ATOM    121  OE2 GLU A   9      16.656  -1.214   5.008  1.00 12.50           O  
ATOM    122  H   GLU A   9      13.349  -1.645   9.585  1.00 12.50           H  
ATOM    123  HA  GLU A   9      12.912  -3.595   7.355  1.00 12.50           H  
ATOM    124 1HB  GLU A   9      15.579  -2.699   8.473  1.00 12.50           H  
ATOM    125 2HB  GLU A   9      15.362  -4.019   7.337  1.00 12.50           H  
ATOM    126 1HG  GLU A   9      14.432  -2.428   5.679  1.00 12.50           H  
ATOM    127 2HG  GLU A   9      14.682  -1.106   6.813  1.00 12.50           H  
ATOM    128  N   PRO A  10      12.416  -4.953   9.685  1.00 12.40           N  
ATOM    129  CA  PRO A  10      12.319  -6.025  10.664  1.00 12.40           C  
ATOM    130  C   PRO A  10      12.819  -7.359  10.074  1.00 12.40           C  
ATOM    131  O   PRO A  10      12.157  -7.906   9.187  1.00 12.40           O  
ATOM    132  CB  PRO A  10      10.813  -6.072  10.942  1.00 12.40           C  
ATOM    133  CG  PRO A  10      10.172  -5.507   9.704  1.00 12.40           C  
ATOM    134  CD  PRO A  10      11.122  -4.464   9.197  1.00 12.40           C  
ATOM    135  HA  PRO A  10      12.852  -5.713  11.565  1.00 12.40           H  
ATOM    136 1HB  PRO A  10      10.499  -7.101  11.113  1.00 12.40           H  
ATOM    137 2HB  PRO A  10      10.574  -5.501  11.852  1.00 12.40           H  
ATOM    138 1HG  PRO A  10      10.046  -6.306   8.976  1.00 12.40           H  
ATOM    139 2HG  PRO A  10       9.173  -5.108   9.929  1.00 12.40           H  
ATOM    140 1HD  PRO A  10      11.070  -4.437   8.105  1.00 12.40           H  
ATOM    141 2HD  PRO A  10      10.875  -3.501   9.648  1.00 12.40           H  
ATOM    142  N   PRO A  11      13.941  -7.931  10.556  1.00 12.22           N  
ATOM    143  CA  PRO A  11      14.560  -9.139  10.029  1.00 12.22           C  
ATOM    144  C   PRO A  11      13.699 -10.371  10.237  1.00 12.22           C  
ATOM    145  O   PRO A  11      13.811 -11.357   9.502  1.00 12.22           O  
ATOM    146  CB  PRO A  11      15.863  -9.222  10.830  1.00 12.22           C  
ATOM    147  CG  PRO A  11      15.582  -8.469  12.113  1.00 12.22           C  
ATOM    148  CD  PRO A  11      14.631  -7.363  11.732  1.00 12.22           C  
ATOM    149  HA  PRO A  11      14.769  -8.994   8.960  1.00 12.22           H  
ATOM    150 1HB  PRO A  11      16.120 -10.276  11.013  1.00 12.22           H  
ATOM    151 2HB  PRO A  11      16.689  -8.786  10.249  1.00 12.22           H  
ATOM    152 1HG  PRO A  11      15.151  -9.149  12.864  1.00 12.22           H  
ATOM    153 2HG  PRO A  11      16.519  -8.082  12.534  1.00 12.22           H  
ATOM    154 1HD  PRO A  11      13.944  -7.225  12.574  1.00 12.22           H  
ATOM    155 2HD  PRO A  11      15.173  -6.446  11.467  1.00 12.22           H  
ATOM    156  N   GLN A  12      12.773 -10.296  11.190  1.00 12.03           N  
ATOM    157  CA  GLN A  12      11.908 -11.425  11.484  1.00 12.03           C  
ATOM    158  C   GLN A  12      10.927 -11.713  10.358  1.00 12.03           C  
ATOM    159  O   GLN A  12      10.312 -12.778  10.329  1.00 12.03           O  
ATOM    160  CB  GLN A  12      11.142 -11.240  12.805  1.00 12.03           C  
ATOM    161  CG  GLN A  12      10.076 -10.139  12.824  1.00 12.03           C  
ATOM    162  CD  GLN A  12      10.603  -8.804  13.311  1.00 12.03           C  
ATOM    163  OE1 GLN A  12      11.778  -8.475  13.147  1.00 12.03           O  
ATOM    164  NE2 GLN A  12       9.719  -8.018  13.923  1.00 12.03           N  
ATOM    165  H   GLN A  12      12.692  -9.463  11.748  1.00 12.03           H  
ATOM    166  HA  GLN A  12      12.537 -12.308  11.596  1.00 12.03           H  
ATOM    167 1HB  GLN A  12      10.646 -12.176  13.060  1.00 12.03           H  
ATOM    168 2HB  GLN A  12      11.854 -11.026  13.603  1.00 12.03           H  
ATOM    169 1HG  GLN A  12       9.693 -10.002  11.824  1.00 12.03           H  
ATOM    170 2HG  GLN A  12       9.267 -10.447  13.484  1.00 12.03           H  
ATOM    171 1HE2 GLN A  12       9.998  -7.124  14.278  1.00 12.03           H  
ATOM    172 2HE2 GLN A  12       8.773  -8.324  14.038  1.00 12.03           H  
ATOM    173  N   LEU A  13      10.770 -10.781   9.417  1.00 11.85           N  
ATOM    174  CA  LEU A  13       9.837 -11.045   8.349  1.00 11.85           C  
ATOM    175  C   LEU A  13      10.539 -11.618   7.127  1.00 11.85           C  
ATOM    176  O   LEU A  13       9.907 -11.889   6.106  1.00 11.85           O  
ATOM    177  CB  LEU A  13       9.046  -9.798   7.982  1.00 11.85           C  
ATOM    178  CG  LEU A  13       8.209  -9.230   9.128  1.00 11.85           C  
ATOM    179  CD1 LEU A  13       7.450  -8.008   8.645  1.00 11.85           C  
ATOM    180  CD2 LEU A  13       7.282 -10.314   9.665  1.00 11.85           C  
ATOM    181  H   LEU A  13      11.290  -9.898   9.439  1.00 11.85           H  
ATOM    182  HA  LEU A  13       9.128 -11.776   8.710  1.00 11.85           H  
ATOM    183 1HB  LEU A  13       9.749  -9.022   7.667  1.00 11.85           H  
ATOM    184 2HB  LEU A  13       8.382 -10.030   7.152  1.00 11.85           H  
ATOM    185  HG  LEU A  13       8.875  -8.899   9.921  1.00 11.85           H  
ATOM    186 1HD1 LEU A  13       6.875  -7.590   9.470  1.00 11.85           H  
ATOM    187 2HD1 LEU A  13       8.141  -7.268   8.275  1.00 11.85           H  
ATOM    188 3HD1 LEU A  13       6.774  -8.298   7.841  1.00 11.85           H  
ATOM    189 1HD2 LEU A  13       6.695  -9.915  10.493  1.00 11.85           H  
ATOM    190 2HD2 LEU A  13       6.610 -10.648   8.873  1.00 11.85           H  
ATOM    191 3HD2 LEU A  13       7.872 -11.162  10.017  1.00 11.85           H  
ATOM    192  N   ALA A  14      11.851 -11.854   7.227  1.00 11.67           N  
ATOM    193  CA  ALA A  14      12.612 -12.406   6.110  1.00 11.67           C  
ATOM    194  C   ALA A  14      12.050 -13.760   5.685  1.00 11.67           C  
ATOM    195  O   ALA A  14      12.030 -14.103   4.498  1.00 11.67           O  
ATOM    196  CB  ALA A  14      14.069 -12.548   6.498  1.00 11.67           C  
ATOM    197  H   ALA A  14      12.355 -11.642   8.090  1.00 11.67           H  
ATOM    198  HA  ALA A  14      12.530 -11.720   5.267  1.00 11.67           H  
ATOM    199 1HB  ALA A  14      14.636 -12.940   5.655  1.00 11.67           H  
ATOM    200 2HB  ALA A  14      14.466 -11.572   6.784  1.00 11.67           H  
ATOM    201 3HB  ALA A  14      14.151 -13.232   7.344  1.00 11.67           H  
ATOM    202  N   GLU A  15      11.537 -14.508   6.654  1.00 11.39           N  
ATOM    203  CA  GLU A  15      10.990 -15.840   6.444  1.00 11.39           C  
ATOM    204  C   GLU A  15       9.743 -15.836   5.558  1.00 11.39           C  
ATOM    205  O   GLU A  15       9.353 -16.879   5.033  1.00 11.39           O  
ATOM    206  CB  GLU A  15      10.673 -16.499   7.790  1.00 11.39           C  
ATOM    207  CG  GLU A  15      11.921 -16.812   8.630  1.00 11.39           C  
ATOM    208  CD  GLU A  15      11.628 -17.525   9.939  1.00 11.39           C  
ATOM    209  OE1 GLU A  15      10.491 -17.852  10.184  1.00 11.39           O  
ATOM    210  OE2 GLU A  15      12.552 -17.744  10.687  1.00 11.39           O  
ATOM    211  H   GLU A  15      11.556 -14.140   7.596  1.00 11.39           H  
ATOM    212  HA  GLU A  15      11.750 -16.441   5.945  1.00 11.39           H  
ATOM    213 1HB  GLU A  15      10.029 -15.838   8.373  1.00 11.39           H  
ATOM    214 2HB  GLU A  15      10.129 -17.428   7.625  1.00 11.39           H  
ATOM    215 1HG  GLU A  15      12.593 -17.431   8.037  1.00 11.39           H  
ATOM    216 2HG  GLU A  15      12.435 -15.873   8.844  1.00 11.39           H  
ATOM    217  N   TYR A  16       9.089 -14.681   5.433  1.00 10.92           N  
ATOM    218  CA  TYR A  16       7.872 -14.571   4.654  1.00 10.92           C  
ATOM    219  C   TYR A  16       8.142 -13.849   3.334  1.00 10.92           C  
ATOM    220  O   TYR A  16       7.216 -13.551   2.573  1.00 10.92           O  
ATOM    221  CB  TYR A  16       6.835 -13.828   5.476  1.00 10.92           C  
ATOM    222  CG  TYR A  16       6.588 -14.513   6.788  1.00 10.92           C  
ATOM    223  CD1 TYR A  16       7.158 -13.973   7.910  1.00 10.92           C  
ATOM    224  CD2 TYR A  16       5.835 -15.669   6.876  1.00 10.92           C  
ATOM    225  CE1 TYR A  16       6.996 -14.557   9.136  1.00 10.92           C  
ATOM    226  CE2 TYR A  16       5.658 -16.272   8.110  1.00 10.92           C  
ATOM    227  CZ  TYR A  16       6.239 -15.717   9.240  1.00 10.92           C  
ATOM    228  OH  TYR A  16       6.072 -16.312  10.470  1.00 10.92           O  
ATOM    229  H   TYR A  16       9.456 -13.830   5.859  1.00 10.92           H  
ATOM    230  HA  TYR A  16       7.506 -15.572   4.423  1.00 10.92           H  
ATOM    231 1HB  TYR A  16       7.185 -12.812   5.676  1.00 10.92           H  
ATOM    232 2HB  TYR A  16       5.897 -13.766   4.926  1.00 10.92           H  
ATOM    233  HD1 TYR A  16       7.739 -13.081   7.807  1.00 10.92           H  
ATOM    234  HD2 TYR A  16       5.386 -16.103   5.981  1.00 10.92           H  
ATOM    235  HE1 TYR A  16       7.461 -14.113  10.018  1.00 10.92           H  
ATOM    236  HE2 TYR A  16       5.067 -17.185   8.192  1.00 10.92           H  
ATOM    237  HH  TYR A  16       6.630 -15.867  11.115  1.00 10.92           H  
ATOM    238  N   SER A  17       9.427 -13.639   3.013  1.00 10.20           N  
ATOM    239  CA  SER A  17       9.842 -12.936   1.797  1.00 10.20           C  
ATOM    240  C   SER A  17       9.434 -13.661   0.514  1.00 10.20           C  
ATOM    241  O   SER A  17       9.483 -13.092  -0.573  1.00 10.20           O  
ATOM    242  CB  SER A  17      11.341 -12.684   1.825  1.00 10.20           C  
ATOM    243  OG  SER A  17      12.067 -13.880   1.802  1.00 10.20           O  
ATOM    244  H   SER A  17      10.168 -13.932   3.652  1.00 10.20           H  
ATOM    245  HA  SER A  17       9.349 -11.963   1.796  1.00 10.20           H  
ATOM    246 1HB  SER A  17      11.613 -12.078   0.964  1.00 10.20           H  
ATOM    247 2HB  SER A  17      11.600 -12.117   2.720  1.00 10.20           H  
ATOM    248  HG  SER A  17      12.048 -14.213   2.729  1.00 10.20           H  
ATOM    249  N   CYS A  18       9.033 -14.918   0.652  1.00  9.25           N  
ATOM    250  CA  CYS A  18       8.571 -15.760  -0.435  1.00  9.25           C  
ATOM    251  C   CYS A  18       7.222 -15.322  -1.024  1.00  9.25           C  
ATOM    252  O   CYS A  18       6.860 -15.761  -2.117  1.00  9.25           O  
ATOM    253  CB  CYS A  18       8.385 -17.173   0.087  1.00  9.25           C  
ATOM    254  SG  CYS A  18       7.037 -17.264   1.290  1.00  9.25           S  
ATOM    255  H   CYS A  18       9.045 -15.304   1.584  1.00  9.25           H  
ATOM    256  HA  CYS A  18       9.323 -15.748  -1.223  1.00  9.25           H  
ATOM    257 1HB  CYS A  18       8.153 -17.843  -0.741  1.00  9.25           H  
ATOM    258 2HB  CYS A  18       9.299 -17.524   0.562  1.00  9.25           H  
ATOM    259  HG  CYS A  18       6.218 -16.450   0.610  1.00  9.25           H  
ATOM    260  N   SER A  19       6.460 -14.486  -0.304  1.00  8.14           N  
ATOM    261  CA  SER A  19       5.154 -14.059  -0.809  1.00  8.14           C  
ATOM    262  C   SER A  19       4.790 -12.641  -0.368  1.00  8.14           C  
ATOM    263  O   SER A  19       4.653 -12.362   0.821  1.00  8.14           O  
ATOM    264  CB  SER A  19       4.088 -15.022  -0.328  1.00  8.14           C  
ATOM    265  OG  SER A  19       2.821 -14.636  -0.783  1.00  8.14           O  
ATOM    266  H   SER A  19       6.792 -14.137   0.600  1.00  8.14           H  
ATOM    267  HA  SER A  19       5.184 -14.076  -1.898  1.00  8.14           H  
ATOM    268 1HB  SER A  19       4.315 -16.030  -0.678  1.00  8.14           H  
ATOM    269 2HB  SER A  19       4.095 -15.044   0.761  1.00  8.14           H  
ATOM    270  HG  SER A  19       2.755 -13.686  -0.612  1.00  8.14           H  
ATOM    271  N   TYR A  20       4.597 -11.746  -1.332  1.00  7.01           N  
ATOM    272  CA  TYR A  20       4.280 -10.355  -1.016  1.00  7.01           C  
ATOM    273  C   TYR A  20       2.808 -10.132  -0.663  1.00  7.01           C  
ATOM    274  O   TYR A  20       1.911 -10.618  -1.354  1.00  7.01           O  
ATOM    275  CB  TYR A  20       4.734  -9.448  -2.157  1.00  7.01           C  
ATOM    276  CG  TYR A  20       4.486  -7.993  -1.918  1.00  7.01           C  
ATOM    277  CD1 TYR A  20       5.065  -7.390  -0.828  1.00  7.01           C  
ATOM    278  CD2 TYR A  20       3.730  -7.247  -2.799  1.00  7.01           C  
ATOM    279  CE1 TYR A  20       4.867  -6.062  -0.591  1.00  7.01           C  
ATOM    280  CE2 TYR A  20       3.548  -5.905  -2.565  1.00  7.01           C  
ATOM    281  CZ  TYR A  20       4.103  -5.315  -1.463  1.00  7.01           C  
ATOM    282  OH  TYR A  20       3.911  -3.980  -1.216  1.00  7.01           O  
ATOM    283  H   TYR A  20       4.711 -12.022  -2.300  1.00  7.01           H  
ATOM    284  HA  TYR A  20       4.860 -10.077  -0.136  1.00  7.01           H  
ATOM    285 1HB  TYR A  20       5.788  -9.588  -2.309  1.00  7.01           H  
ATOM    286 2HB  TYR A  20       4.234  -9.736  -3.081  1.00  7.01           H  
ATOM    287  HD1 TYR A  20       5.675  -7.980  -0.142  1.00  7.01           H  
ATOM    288  HD2 TYR A  20       3.286  -7.717  -3.676  1.00  7.01           H  
ATOM    289  HE1 TYR A  20       5.314  -5.602   0.286  1.00  7.01           H  
ATOM    290  HE2 TYR A  20       2.961  -5.312  -3.252  1.00  7.01           H  
ATOM    291  HH  TYR A  20       4.494  -3.713  -0.503  1.00  7.01           H  
ATOM    292  N   THR A  21       2.578  -9.401   0.430  1.00  5.95           N  
ATOM    293  CA  THR A  21       1.238  -9.059   0.902  1.00  5.95           C  
ATOM    294  C   THR A  21       1.007  -7.555   0.820  1.00  5.95           C  
ATOM    295  O   THR A  21       1.857  -6.767   1.236  1.00  5.95           O  
ATOM    296  CB  THR A  21       1.011  -9.540   2.350  1.00  5.95           C  
ATOM    297  OG1 THR A  21       1.145 -10.965   2.403  1.00  5.95           O  
ATOM    298  CG2 THR A  21      -0.383  -9.144   2.843  1.00  5.95           C  
ATOM    299  H   THR A  21       3.372  -9.059   0.950  1.00  5.95           H  
ATOM    300  HA  THR A  21       0.506  -9.546   0.260  1.00  5.95           H  
ATOM    301  HB  THR A  21       1.758  -9.092   3.003  1.00  5.95           H  
ATOM    302  HG1 THR A  21       0.615 -11.364   1.705  1.00  5.95           H  
ATOM    303 1HG2 THR A  21      -0.520  -9.498   3.863  1.00  5.95           H  
ATOM    304 2HG2 THR A  21      -0.491  -8.061   2.825  1.00  5.95           H  
ATOM    305 3HG2 THR A  21      -1.137  -9.593   2.200  1.00  5.95           H  
ATOM    306  N   VAL A  22      -0.157  -7.170   0.300  1.00  5.03           N  
ATOM    307  CA  VAL A  22      -0.516  -5.769   0.148  1.00  5.03           C  
ATOM    308  C   VAL A  22      -1.660  -5.346   1.057  1.00  5.03           C  
ATOM    309  O   VAL A  22      -2.723  -5.967   1.048  1.00  5.03           O  
ATOM    310  CB  VAL A  22      -0.963  -5.513  -1.300  1.00  5.03           C  
ATOM    311  CG1 VAL A  22      -1.381  -4.061  -1.471  1.00  5.03           C  
ATOM    312  CG2 VAL A  22       0.144  -5.868  -2.216  1.00  5.03           C  
ATOM    313  H   VAL A  22      -0.804  -7.879  -0.011  1.00  5.03           H  
ATOM    314  HA  VAL A  22       0.361  -5.160   0.373  1.00  5.03           H  
ATOM    315  HB  VAL A  22      -1.831  -6.132  -1.523  1.00  5.03           H  
ATOM    316 1HG1 VAL A  22      -1.702  -3.892  -2.478  1.00  5.03           H  
ATOM    317 2HG1 VAL A  22      -2.207  -3.839  -0.803  1.00  5.03           H  
ATOM    318 3HG1 VAL A  22      -0.541  -3.407  -1.247  1.00  5.03           H  
ATOM    319 1HG2 VAL A  22      -0.168  -5.711  -3.230  1.00  5.03           H  
ATOM    320 2HG2 VAL A  22       0.985  -5.234  -1.981  1.00  5.03           H  
ATOM    321 3HG2 VAL A  22       0.421  -6.914  -2.087  1.00  5.03           H  
ATOM    322  N   SER A  23      -1.441  -4.283   1.838  1.00  4.26           N  
ATOM    323  CA  SER A  23      -2.500  -3.750   2.691  1.00  4.26           C  
ATOM    324  C   SER A  23      -3.133  -2.503   2.076  1.00  4.26           C  
ATOM    325  O   SER A  23      -4.205  -2.088   2.470  1.00  4.26           O  
ATOM    326  CB  SER A  23      -1.981  -3.410   4.078  1.00  4.26           C  
ATOM    327  OG  SER A  23      -1.040  -2.370   4.057  1.00  4.26           O  
ATOM    328  H   SER A  23      -0.533  -3.843   1.829  1.00  4.26           H  
ATOM    329  HA  SER A  23      -3.281  -4.504   2.797  1.00  4.26           H  
ATOM    330 1HB  SER A  23      -2.820  -3.101   4.692  1.00  4.26           H  
ATOM    331 2HB  SER A  23      -1.551  -4.288   4.546  1.00  4.26           H  
ATOM    332  HG  SER A  23      -1.232  -1.839   4.891  1.00  4.26           H  
ATOM    333  N   ARG A  24      -2.464  -1.890   1.116  1.00  3.64           N  
ATOM    334  CA  ARG A  24      -2.972  -0.654   0.540  1.00  3.64           C  
ATOM    335  C   ARG A  24      -4.195  -0.922  -0.362  1.00  3.64           C  
ATOM    336  O   ARG A  24      -4.168  -1.882  -1.131  1.00  3.64           O  
ATOM    337  CB  ARG A  24      -1.874   0.032  -0.255  1.00  3.64           C  
ATOM    338  CG  ARG A  24      -2.224   1.403  -0.799  1.00  3.64           C  
ATOM    339  CD  ARG A  24      -1.078   2.003  -1.493  1.00  3.64           C  
ATOM    340  NE  ARG A  24      -1.388   3.307  -2.045  1.00  3.64           N  
ATOM    341  CZ  ARG A  24      -1.952   3.481  -3.256  1.00  3.64           C  
ATOM    342  NH1 ARG A  24      -2.269   2.428  -3.969  1.00  3.64           N  
ATOM    343  NH2 ARG A  24      -2.187   4.693  -3.727  1.00  3.64           N  
ATOM    344  H   ARG A  24      -1.592  -2.280   0.803  1.00  3.64           H  
ATOM    345  HA  ARG A  24      -3.219   0.005   1.361  1.00  3.64           H  
ATOM    346 1HB  ARG A  24      -0.984   0.138   0.368  1.00  3.64           H  
ATOM    347 2HB  ARG A  24      -1.606  -0.593  -1.105  1.00  3.64           H  
ATOM    348 1HG  ARG A  24      -3.040   1.319  -1.509  1.00  3.64           H  
ATOM    349 2HG  ARG A  24      -2.517   2.060   0.017  1.00  3.64           H  
ATOM    350 1HD  ARG A  24      -0.247   2.116  -0.799  1.00  3.64           H  
ATOM    351 2HD  ARG A  24      -0.782   1.351  -2.315  1.00  3.64           H  
ATOM    352  HE  ARG A  24      -1.151   4.128  -1.506  1.00  3.64           H  
ATOM    353 1HH1 ARG A  24      -2.109   1.497  -3.614  1.00  3.64           H  
ATOM    354 2HH1 ARG A  24      -2.702   2.518  -4.897  1.00  3.64           H  
ATOM    355 1HH2 ARG A  24      -1.945   5.506  -3.182  1.00  3.64           H  
ATOM    356 2HH2 ARG A  24      -2.610   4.797  -4.639  1.00  3.64           H  
ATOM    357  N   PRO A  25      -5.287  -0.128  -0.272  1.00  3.15           N  
ATOM    358  CA  PRO A  25      -6.452  -0.182  -1.146  1.00  3.15           C  
ATOM    359  C   PRO A  25      -6.040   0.113  -2.577  1.00  3.15           C  
ATOM    360  O   PRO A  25      -5.058   0.804  -2.814  1.00  3.15           O  
ATOM    361  CB  PRO A  25      -7.351   0.936  -0.611  1.00  3.15           C  
ATOM    362  CG  PRO A  25      -6.927   1.121   0.819  1.00  3.15           C  
ATOM    363  CD  PRO A  25      -5.444   0.819   0.854  1.00  3.15           C  
ATOM    364  HA  PRO A  25      -6.928  -1.159  -1.081  1.00  3.15           H  
ATOM    365 1HB  PRO A  25      -7.258   1.823  -1.227  1.00  3.15           H  
ATOM    366 2HB  PRO A  25      -8.395   0.615  -0.686  1.00  3.15           H  
ATOM    367 1HG  PRO A  25      -7.138   2.160   1.131  1.00  3.15           H  
ATOM    368 2HG  PRO A  25      -7.491   0.478   1.479  1.00  3.15           H  
ATOM    369 1HD  PRO A  25      -4.853   1.728   0.707  1.00  3.15           H  
ATOM    370 2HD  PRO A  25      -5.253   0.325   1.826  1.00  3.15           H  
ATOM    371  N   VAL A  26      -6.791  -0.423  -3.520  1.00  2.79           N  
ATOM    372  CA  VAL A  26      -6.518  -0.195  -4.933  1.00  2.79           C  
ATOM    373  C   VAL A  26      -7.125   1.139  -5.366  1.00  2.79           C  
ATOM    374  O   VAL A  26      -8.315   1.347  -5.154  1.00  2.79           O  
ATOM    375  CB  VAL A  26      -7.170  -1.342  -5.730  1.00  2.79           C  
ATOM    376  CG1 VAL A  26      -6.982  -1.156  -7.190  1.00  2.79           C  
ATOM    377  CG2 VAL A  26      -6.570  -2.632  -5.289  1.00  2.79           C  
ATOM    378  H   VAL A  26      -7.578  -0.996  -3.261  1.00  2.79           H  
ATOM    379  HA  VAL A  26      -5.438  -0.181  -5.097  1.00  2.79           H  
ATOM    380  HB  VAL A  26      -8.244  -1.341  -5.540  1.00  2.79           H  
ATOM    381 1HG1 VAL A  26      -7.460  -1.969  -7.721  1.00  2.79           H  
ATOM    382 2HG1 VAL A  26      -7.416  -0.210  -7.494  1.00  2.79           H  
ATOM    383 3HG1 VAL A  26      -5.932  -1.163  -7.402  1.00  2.79           H  
ATOM    384 1HG2 VAL A  26      -7.024  -3.460  -5.835  1.00  2.79           H  
ATOM    385 2HG2 VAL A  26      -5.516  -2.584  -5.489  1.00  2.79           H  
ATOM    386 3HG2 VAL A  26      -6.729  -2.767  -4.220  1.00  2.79           H  
ATOM    387  N   TYR A  27      -6.339   2.049  -5.953  1.00  2.54           N  
ATOM    388  CA  TYR A  27      -6.915   3.324  -6.370  1.00  2.54           C  
ATOM    389  C   TYR A  27      -6.949   3.610  -7.859  1.00  2.54           C  
ATOM    390  O   TYR A  27      -5.902   3.773  -8.512  1.00  2.54           O  
ATOM    391  CB  TYR A  27      -6.192   4.482  -5.711  1.00  2.54           C  
ATOM    392  CG  TYR A  27      -6.417   4.607  -4.249  1.00  2.54           C  
ATOM    393  CD1 TYR A  27      -5.654   3.888  -3.360  1.00  2.54           C  
ATOM    394  CD2 TYR A  27      -7.400   5.467  -3.793  1.00  2.54           C  
ATOM    395  CE1 TYR A  27      -5.862   4.020  -2.010  1.00  2.54           C  
ATOM    396  CE2 TYR A  27      -7.617   5.600  -2.448  1.00  2.54           C  
ATOM    397  CZ  TYR A  27      -6.855   4.882  -1.551  1.00  2.54           C  
ATOM    398  OH  TYR A  27      -7.082   5.019  -0.202  1.00  2.54           O  
ATOM    399  H   TYR A  27      -5.338   1.878  -6.098  1.00  2.54           H  
ATOM    400  HA  TYR A  27      -7.948   3.347  -6.029  1.00  2.54           H  
ATOM    401 1HB  TYR A  27      -5.124   4.350  -5.868  1.00  2.54           H  
ATOM    402 2HB  TYR A  27      -6.488   5.419  -6.192  1.00  2.54           H  
ATOM    403  HD1 TYR A  27      -4.889   3.212  -3.731  1.00  2.54           H  
ATOM    404  HD2 TYR A  27      -8.003   6.037  -4.503  1.00  2.54           H  
ATOM    405  HE1 TYR A  27      -5.254   3.446  -1.309  1.00  2.54           H  
ATOM    406  HE2 TYR A  27      -8.386   6.272  -2.089  1.00  2.54           H  
ATOM    407  HH  TYR A  27      -7.864   5.572  -0.068  1.00  2.54           H  
ATOM    408  N   SER A  28      -8.176   3.711  -8.363  1.00  2.40           N  
ATOM    409  CA  SER A  28      -8.428   4.072  -9.741  1.00  2.40           C  
ATOM    410  C   SER A  28      -8.303   5.570  -9.812  1.00  2.40           C  
ATOM    411  O   SER A  28      -8.388   6.234  -8.774  1.00  2.40           O  
ATOM    412  CB  SER A  28      -9.815   3.629 -10.183  1.00  2.40           C  
ATOM    413  OG  SER A  28     -10.853   4.338  -9.493  1.00  2.40           O  
ATOM    414  H   SER A  28      -8.960   3.525  -7.750  1.00  2.40           H  
ATOM    415  HA  SER A  28      -7.687   3.618 -10.383  1.00  2.40           H  
ATOM    416 1HB  SER A  28      -9.919   3.771 -11.264  1.00  2.40           H  
ATOM    417 2HB  SER A  28      -9.922   2.564  -9.988  1.00  2.40           H  
ATOM    418  HG  SER A  28     -11.657   3.807  -9.620  1.00  2.40           H  
ATOM    419  N   GLU A  29      -8.192   6.108 -11.011  1.00  2.36           N  
ATOM    420  CA  GLU A  29      -8.150   7.546 -11.192  1.00  2.36           C  
ATOM    421  C   GLU A  29      -9.381   8.223 -10.611  1.00  2.36           C  
ATOM    422  O   GLU A  29      -9.273   9.287 -10.007  1.00  2.36           O  
ATOM    423  CB  GLU A  29      -8.021   7.881 -12.675  1.00  2.36           C  
ATOM    424  CG  GLU A  29      -8.042   9.356 -13.006  1.00  2.36           C  
ATOM    425  CD  GLU A  29      -6.869  10.147 -12.498  1.00  2.36           C  
ATOM    426  OE1 GLU A  29      -5.828   9.585 -12.240  1.00  2.36           O  
ATOM    427  OE2 GLU A  29      -7.037  11.344 -12.360  1.00  2.36           O  
ATOM    428  H   GLU A  29      -8.109   5.502 -11.819  1.00  2.36           H  
ATOM    429  HA  GLU A  29      -7.272   7.929 -10.670  1.00  2.36           H  
ATOM    430 1HB  GLU A  29      -7.088   7.463 -13.060  1.00  2.36           H  
ATOM    431 2HB  GLU A  29      -8.837   7.402 -13.226  1.00  2.36           H  
ATOM    432 1HG  GLU A  29      -8.092   9.465 -14.089  1.00  2.36           H  
ATOM    433 2HG  GLU A  29      -8.956   9.769 -12.589  1.00  2.36           H  
ATOM    434  N   LEU A  30     -10.560   7.626 -10.759  1.00  2.43           N  
ATOM    435  CA  LEU A  30     -11.717   8.295 -10.201  1.00  2.43           C  
ATOM    436  C   LEU A  30     -11.741   8.181  -8.685  1.00  2.43           C  
ATOM    437  O   LEU A  30     -12.138   9.130  -8.005  1.00  2.43           O  
ATOM    438  CB  LEU A  30     -13.014   7.778 -10.809  1.00  2.43           C  
ATOM    439  CG  LEU A  30     -13.204   8.127 -12.279  1.00  2.43           C  
ATOM    440  CD1 LEU A  30     -14.507   7.515 -12.768  1.00  2.43           C  
ATOM    441  CD2 LEU A  30     -13.179   9.646 -12.434  1.00  2.43           C  
ATOM    442  H   LEU A  30     -10.638   6.745 -11.248  1.00  2.43           H  
ATOM    443  HA  LEU A  30     -11.646   9.352 -10.453  1.00  2.43           H  
ATOM    444 1HB  LEU A  30     -13.032   6.691 -10.720  1.00  2.43           H  
ATOM    445 2HB  LEU A  30     -13.855   8.187 -10.250  1.00  2.43           H  
ATOM    446  HG  LEU A  30     -12.393   7.697 -12.868  1.00  2.43           H  
ATOM    447 1HD1 LEU A  30     -14.663   7.748 -13.804  1.00  2.43           H  
ATOM    448 2HD1 LEU A  30     -14.468   6.429 -12.643  1.00  2.43           H  
ATOM    449 3HD1 LEU A  30     -15.335   7.916 -12.188  1.00  2.43           H  
ATOM    450 1HD2 LEU A  30     -13.308   9.907 -13.475  1.00  2.43           H  
ATOM    451 2HD2 LEU A  30     -13.983  10.089 -11.849  1.00  2.43           H  
ATOM    452 3HD2 LEU A  30     -12.221  10.033 -12.081  1.00  2.43           H  
ATOM    453  N   ALA A  31     -11.299   7.045  -8.119  1.00  2.63           N  
ATOM    454  CA  ALA A  31     -11.300   6.972  -6.658  1.00  2.63           C  
ATOM    455  C   ALA A  31     -10.386   8.064  -6.126  1.00  2.63           C  
ATOM    456  O   ALA A  31     -10.730   8.779  -5.178  1.00  2.63           O  
ATOM    457  CB  ALA A  31     -10.836   5.611  -6.165  1.00  2.63           C  
ATOM    458  H   ALA A  31     -10.979   6.250  -8.675  1.00  2.63           H  
ATOM    459  HA  ALA A  31     -12.313   7.157  -6.298  1.00  2.63           H  
ATOM    460 1HB  ALA A  31     -10.849   5.593  -5.075  1.00  2.63           H  
ATOM    461 2HB  ALA A  31     -11.502   4.837  -6.546  1.00  2.63           H  
ATOM    462 3HB  ALA A  31      -9.822   5.427  -6.520  1.00  2.63           H  
ATOM    463  N   PHE A  32      -9.257   8.247  -6.814  1.00  2.96           N  
ATOM    464  CA  PHE A  32      -8.286   9.271  -6.494  1.00  2.96           C  
ATOM    465  C   PHE A  32      -8.909  10.651  -6.555  1.00  2.96           C  
ATOM    466  O   PHE A  32      -8.806  11.414  -5.597  1.00  2.96           O  
ATOM    467  CB  PHE A  32      -7.107   9.183  -7.449  1.00  2.96           C  
ATOM    468  CG  PHE A  32      -6.110  10.279  -7.306  1.00  2.96           C  
ATOM    469  CD1 PHE A  32      -5.180  10.291  -6.282  1.00  2.96           C  
ATOM    470  CD2 PHE A  32      -6.090  11.302  -8.236  1.00  2.96           C  
ATOM    471  CE1 PHE A  32      -4.253  11.304  -6.192  1.00  2.96           C  
ATOM    472  CE2 PHE A  32      -5.170  12.317  -8.145  1.00  2.96           C  
ATOM    473  CZ  PHE A  32      -4.248  12.319  -7.120  1.00  2.96           C  
ATOM    474  H   PHE A  32      -9.049   7.618  -7.592  1.00  2.96           H  
ATOM    475  HA  PHE A  32      -7.925   9.098  -5.479  1.00  2.96           H  
ATOM    476 1HB  PHE A  32      -6.622   8.231  -7.319  1.00  2.96           H  
ATOM    477 2HB  PHE A  32      -7.465   9.203  -8.461  1.00  2.96           H  
ATOM    478  HD1 PHE A  32      -5.184   9.487  -5.546  1.00  2.96           H  
ATOM    479  HD2 PHE A  32      -6.821  11.290  -9.055  1.00  2.96           H  
ATOM    480  HE1 PHE A  32      -3.524  11.302  -5.384  1.00  2.96           H  
ATOM    481  HE2 PHE A  32      -5.169  13.117  -8.886  1.00  2.96           H  
ATOM    482  HZ  PHE A  32      -3.517  13.122  -7.047  1.00  2.96           H  
ATOM    483  N   GLN A  33      -9.586  10.972  -7.657  1.00  3.42           N  
ATOM    484  CA  GLN A  33     -10.183  12.289  -7.803  1.00  3.42           C  
ATOM    485  C   GLN A  33     -11.202  12.579  -6.714  1.00  3.42           C  
ATOM    486  O   GLN A  33     -11.329  13.719  -6.281  1.00  3.42           O  
ATOM    487  CB  GLN A  33     -10.850  12.444  -9.173  1.00  3.42           C  
ATOM    488  CG  GLN A  33      -9.886  12.548 -10.344  1.00  3.42           C  
ATOM    489  CD  GLN A  33     -10.597  12.639 -11.689  1.00  3.42           C  
ATOM    490  OE1 GLN A  33     -11.798  12.947 -11.774  1.00  3.42           O  
ATOM    491  NE2 GLN A  33      -9.852  12.379 -12.755  1.00  3.42           N  
ATOM    492  H   GLN A  33      -9.650  10.302  -8.426  1.00  3.42           H  
ATOM    493  HA  GLN A  33      -9.387  13.030  -7.721  1.00  3.42           H  
ATOM    494 1HB  GLN A  33     -11.491  11.580  -9.351  1.00  3.42           H  
ATOM    495 2HB  GLN A  33     -11.486  13.327  -9.172  1.00  3.42           H  
ATOM    496 1HG  GLN A  33      -9.284  13.445 -10.218  1.00  3.42           H  
ATOM    497 2HG  GLN A  33      -9.238  11.678 -10.359  1.00  3.42           H  
ATOM    498 1HE2 GLN A  33     -10.246  12.421 -13.667  1.00  3.42           H  
ATOM    499 2HE2 GLN A  33      -8.862  12.113 -12.636  1.00  3.42           H  
ATOM    500  N   GLN A  34     -11.937  11.564  -6.271  1.00  4.02           N  
ATOM    501  CA  GLN A  34     -12.923  11.788  -5.225  1.00  4.02           C  
ATOM    502  C   GLN A  34     -12.276  11.932  -3.841  1.00  4.02           C  
ATOM    503  O   GLN A  34     -12.741  12.718  -3.013  1.00  4.02           O  
ATOM    504  CB  GLN A  34     -13.935  10.638  -5.206  1.00  4.02           C  
ATOM    505  CG  GLN A  34     -14.822  10.551  -6.456  1.00  4.02           C  
ATOM    506  CD  GLN A  34     -15.704  11.775  -6.650  1.00  4.02           C  
ATOM    507  OE1 GLN A  34     -16.375  12.222  -5.715  1.00  4.02           O  
ATOM    508  NE2 GLN A  34     -15.715  12.325  -7.866  1.00  4.02           N  
ATOM    509  H   GLN A  34     -11.827  10.636  -6.683  1.00  4.02           H  
ATOM    510  HA  GLN A  34     -13.450  12.714  -5.445  1.00  4.02           H  
ATOM    511 1HB  GLN A  34     -13.393   9.690  -5.122  1.00  4.02           H  
ATOM    512 2HB  GLN A  34     -14.576  10.727  -4.331  1.00  4.02           H  
ATOM    513 1HG  GLN A  34     -14.181  10.453  -7.331  1.00  4.02           H  
ATOM    514 2HG  GLN A  34     -15.461   9.672  -6.366  1.00  4.02           H  
ATOM    515 1HE2 GLN A  34     -16.279  13.132  -8.045  1.00  4.02           H  
ATOM    516 2HE2 GLN A  34     -15.155  11.933  -8.599  1.00  4.02           H  
ATOM    517  N   GLN A  35     -11.191  11.195  -3.587  1.00  4.76           N  
ATOM    518  CA  GLN A  35     -10.536  11.241  -2.281  1.00  4.76           C  
ATOM    519  C   GLN A  35      -9.427  12.299  -2.182  1.00  4.76           C  
ATOM    520  O   GLN A  35      -8.959  12.622  -1.084  1.00  4.76           O  
ATOM    521  CB  GLN A  35     -10.027   9.840  -1.931  1.00  4.76           C  
ATOM    522  CG  GLN A  35     -11.199   8.875  -1.762  1.00  4.76           C  
ATOM    523  CD  GLN A  35     -10.874   7.424  -1.409  1.00  4.76           C  
ATOM    524  OE1 GLN A  35     -10.144   7.124  -0.448  1.00  4.76           O  
ATOM    525  NE2 GLN A  35     -11.466   6.514  -2.185  1.00  4.76           N  
ATOM    526  H   GLN A  35     -10.844  10.545  -4.296  1.00  4.76           H  
ATOM    527  HA  GLN A  35     -11.292  11.501  -1.543  1.00  4.76           H  
ATOM    528 1HB  GLN A  35      -9.390   9.472  -2.741  1.00  4.76           H  
ATOM    529 2HB  GLN A  35      -9.439   9.866  -1.018  1.00  4.76           H  
ATOM    530 1HG  GLN A  35     -11.842   9.273  -0.982  1.00  4.76           H  
ATOM    531 2HG  GLN A  35     -11.750   8.856  -2.707  1.00  4.76           H  
ATOM    532 1HE2 GLN A  35     -11.369   5.513  -2.006  1.00  4.76           H  
ATOM    533 2HE2 GLN A  35     -12.065   6.814  -2.940  1.00  4.76           H  
ATOM    534  N   ARG A  36      -9.021  12.843  -3.325  1.00  5.61           N  
ATOM    535  CA  ARG A  36      -7.985  13.864  -3.424  1.00  5.61           C  
ATOM    536  C   ARG A  36      -8.479  14.991  -4.321  1.00  5.61           C  
ATOM    537  O   ARG A  36      -7.745  15.492  -5.172  1.00  5.61           O  
ATOM    538  CB  ARG A  36      -6.680  13.289  -3.963  1.00  5.61           C  
ATOM    539  CG  ARG A  36      -6.023  12.262  -3.039  1.00  5.61           C  
ATOM    540  CD  ARG A  36      -5.529  12.895  -1.785  1.00  5.61           C  
ATOM    541  NE  ARG A  36      -4.854  11.945  -0.917  1.00  5.61           N  
ATOM    542  CZ  ARG A  36      -5.457  11.187   0.032  1.00  5.61           C  
ATOM    543  NH1 ARG A  36      -6.759  11.264   0.249  1.00  5.61           N  
ATOM    544  NH2 ARG A  36      -4.725  10.355   0.759  1.00  5.61           N  
ATOM    545  H   ARG A  36      -9.416  12.498  -4.196  1.00  5.61           H  
ATOM    546  HA  ARG A  36      -7.797  14.272  -2.432  1.00  5.61           H  
ATOM    547 1HB  ARG A  36      -6.850  12.817  -4.926  1.00  5.61           H  
ATOM    548 2HB  ARG A  36      -5.965  14.095  -4.121  1.00  5.61           H  
ATOM    549 1HG  ARG A  36      -6.735  11.482  -2.783  1.00  5.61           H  
ATOM    550 2HG  ARG A  36      -5.173  11.814  -3.537  1.00  5.61           H  
ATOM    551 1HD  ARG A  36      -4.823  13.686  -2.035  1.00  5.61           H  
ATOM    552 2HD  ARG A  36      -6.369  13.321  -1.237  1.00  5.61           H  
ATOM    553  HE  ARG A  36      -3.856  11.840  -1.030  1.00  5.61           H  
ATOM    554 1HH1 ARG A  36      -7.361  11.899  -0.295  1.00  5.61           H  
ATOM    555 2HH1 ARG A  36      -7.182  10.691   0.961  1.00  5.61           H  
ATOM    556 1HH2 ARG A  36      -3.729  10.289   0.603  1.00  5.61           H  
ATOM    557 2HH2 ARG A  36      -5.163   9.788   1.469  1.00  5.61           H  
ATOM    558  N   GLU A  37      -9.742  15.359  -4.146  1.00  6.56           N  
ATOM    559  CA  GLU A  37     -10.390  16.382  -4.963  1.00  6.56           C  
ATOM    560  C   GLU A  37      -9.625  17.698  -4.999  1.00  6.56           C  
ATOM    561  O   GLU A  37      -9.213  18.228  -3.965  1.00  6.56           O  
ATOM    562  CB  GLU A  37     -11.818  16.645  -4.454  1.00  6.56           C  
ATOM    563  CG  GLU A  37     -12.630  17.642  -5.307  1.00  6.56           C  
ATOM    564  CD  GLU A  37     -14.052  17.862  -4.807  1.00  6.56           C  
ATOM    565  OE1 GLU A  37     -14.396  17.335  -3.777  1.00  6.56           O  
ATOM    566  OE2 GLU A  37     -14.789  18.557  -5.467  1.00  6.56           O  
ATOM    567  H   GLU A  37     -10.281  14.893  -3.430  1.00  6.56           H  
ATOM    568  HA  GLU A  37     -10.452  16.008  -5.984  1.00  6.56           H  
ATOM    569 1HB  GLU A  37     -12.367  15.700  -4.426  1.00  6.56           H  
ATOM    570 2HB  GLU A  37     -11.775  17.030  -3.438  1.00  6.56           H  
ATOM    571 1HG  GLU A  37     -12.117  18.604  -5.311  1.00  6.56           H  
ATOM    572 2HG  GLU A  37     -12.661  17.279  -6.333  1.00  6.56           H  
ATOM    573  N   ARG A  38      -9.452  18.213  -6.215  1.00  7.57           N  
ATOM    574  CA  ARG A  38      -8.779  19.474  -6.487  1.00  7.57           C  
ATOM    575  C   ARG A  38      -9.655  20.315  -7.403  1.00  7.57           C  
ATOM    576  O   ARG A  38     -10.446  19.776  -8.176  1.00  7.57           O  
ATOM    577  CB  ARG A  38      -7.429  19.256  -7.164  1.00  7.57           C  
ATOM    578  CG  ARG A  38      -6.375  18.516  -6.337  1.00  7.57           C  
ATOM    579  CD  ARG A  38      -5.071  18.394  -7.064  1.00  7.57           C  
ATOM    580  NE  ARG A  38      -5.169  17.509  -8.226  1.00  7.57           N  
ATOM    581  CZ  ARG A  38      -4.239  17.403  -9.204  1.00  7.57           C  
ATOM    582  NH1 ARG A  38      -3.147  18.130  -9.163  1.00  7.57           N  
ATOM    583  NH2 ARG A  38      -4.429  16.568 -10.206  1.00  7.57           N  
ATOM    584  H   ARG A  38      -9.817  17.689  -6.996  1.00  7.57           H  
ATOM    585  HA  ARG A  38      -8.629  20.007  -5.549  1.00  7.57           H  
ATOM    586 1HB  ARG A  38      -7.580  18.693  -8.083  1.00  7.57           H  
ATOM    587 2HB  ARG A  38      -7.012  20.224  -7.448  1.00  7.57           H  
ATOM    588 1HG  ARG A  38      -6.207  19.042  -5.399  1.00  7.57           H  
ATOM    589 2HG  ARG A  38      -6.725  17.514  -6.126  1.00  7.57           H  
ATOM    590 1HD  ARG A  38      -4.755  19.378  -7.411  1.00  7.57           H  
ATOM    591 2HD  ARG A  38      -4.321  17.988  -6.389  1.00  7.57           H  
ATOM    592  HE  ARG A  38      -5.992  16.928  -8.301  1.00  7.57           H  
ATOM    593 1HH1 ARG A  38      -2.996  18.773  -8.402  1.00  7.57           H  
ATOM    594 2HH1 ARG A  38      -2.457  18.043  -9.903  1.00  7.57           H  
ATOM    595 1HH2 ARG A  38      -5.261  16.005 -10.253  1.00  7.57           H  
ATOM    596 2HH2 ARG A  38      -3.723  16.490 -10.966  1.00  7.57           H  
ATOM    597  N   ARG A  39      -9.513  21.632  -7.333  1.00  8.62           N  
ATOM    598  CA  ARG A  39     -10.250  22.503  -8.241  1.00  8.62           C  
ATOM    599  C   ARG A  39      -9.846  22.216  -9.688  1.00  8.62           C  
ATOM    600  O   ARG A  39      -8.658  22.118  -9.985  1.00  8.62           O  
ATOM    601  CB  ARG A  39      -9.977  23.961  -7.926  1.00  8.62           C  
ATOM    602  CG  ARG A  39     -10.789  24.911  -8.748  1.00  8.62           C  
ATOM    603  CD  ARG A  39     -10.535  26.341  -8.420  1.00  8.62           C  
ATOM    604  NE  ARG A  39     -11.302  27.233  -9.294  1.00  8.62           N  
ATOM    605  CZ  ARG A  39     -11.243  28.580  -9.269  1.00  8.62           C  
ATOM    606  NH1 ARG A  39     -10.454  29.190  -8.411  1.00  8.62           N  
ATOM    607  NH2 ARG A  39     -11.977  29.292 -10.111  1.00  8.62           N  
ATOM    608  H   ARG A  39      -8.875  22.034  -6.663  1.00  8.62           H  
ATOM    609  HA  ARG A  39     -11.316  22.308  -8.123  1.00  8.62           H  
ATOM    610 1HB  ARG A  39     -10.172  24.160  -6.872  1.00  8.62           H  
ATOM    611 2HB  ARG A  39      -8.926  24.181  -8.116  1.00  8.62           H  
ATOM    612 1HG  ARG A  39     -10.542  24.736  -9.770  1.00  8.62           H  
ATOM    613 2HG  ARG A  39     -11.846  24.704  -8.597  1.00  8.62           H  
ATOM    614 1HD  ARG A  39     -10.829  26.536  -7.388  1.00  8.62           H  
ATOM    615 2HD  ARG A  39      -9.478  26.562  -8.547  1.00  8.62           H  
ATOM    616  HE  ARG A  39     -11.923  26.804  -9.970  1.00  8.62           H  
ATOM    617 1HH1 ARG A  39      -9.893  28.650  -7.768  1.00  8.62           H  
ATOM    618 2HH1 ARG A  39     -10.411  30.199  -8.396  1.00  8.62           H  
ATOM    619 1HH2 ARG A  39     -12.585  28.826 -10.776  1.00  8.62           H  
ATOM    620 2HH2 ARG A  39     -11.931  30.301 -10.090  1.00  8.62           H  
ATOM    621  N   LEU A  40     -10.829  22.101 -10.585  1.00  9.77           N  
ATOM    622  CA  LEU A  40     -10.554  21.819 -11.994  1.00  9.77           C  
ATOM    623  C   LEU A  40      -9.579  22.779 -12.679  1.00  9.77           C  
ATOM    624  O   LEU A  40      -8.580  22.308 -13.224  1.00  9.77           O  
ATOM    625  CB  LEU A  40     -11.865  21.898 -12.781  1.00  9.77           C  
ATOM    626  CG  LEU A  40     -11.738  21.732 -14.293  1.00  9.77           C  
ATOM    627  CD1 LEU A  40     -11.235  20.337 -14.607  1.00  9.77           C  
ATOM    628  CD2 LEU A  40     -13.077  22.031 -14.940  1.00  9.77           C  
ATOM    629  H   LEU A  40     -11.785  22.180 -10.279  1.00  9.77           H  
ATOM    630  HA  LEU A  40     -10.144  20.815 -12.059  1.00  9.77           H  
ATOM    631 1HB  LEU A  40     -12.532  21.117 -12.418  1.00  9.77           H  
ATOM    632 2HB  LEU A  40     -12.335  22.863 -12.593  1.00  9.77           H  
ATOM    633  HG  LEU A  40     -11.004  22.444 -14.672  1.00  9.77           H  
ATOM    634 1HD1 LEU A  40     -11.125  20.223 -15.688  1.00  9.77           H  
ATOM    635 2HD1 LEU A  40     -10.266  20.184 -14.128  1.00  9.77           H  
ATOM    636 3HD1 LEU A  40     -11.945  19.601 -14.235  1.00  9.77           H  
ATOM    637 1HD2 LEU A  40     -12.989  21.934 -16.020  1.00  9.77           H  
ATOM    638 2HD2 LEU A  40     -13.825  21.331 -14.569  1.00  9.77           H  
ATOM    639 3HD2 LEU A  40     -13.375  23.053 -14.686  1.00  9.77           H  
ATOM    640  N   PRO A  41      -9.927  24.098 -12.611  1.00 11.03           N  
ATOM    641  CA  PRO A  41     -10.212  25.570 -12.599  1.00 11.03           C  
ATOM    642  C   PRO A  41     -11.410  25.781 -13.534  1.00 11.03           C  
ATOM    643  O   PRO A  41     -12.546  25.487 -13.157  1.00 11.03           O  
ATOM    644  CB  PRO A  41      -8.997  26.380 -13.028  1.00 11.03           C  
ATOM    645  CG  PRO A  41      -8.340  25.630 -13.889  1.00 11.03           C  
ATOM    646  CD  PRO A  41      -8.560  24.297 -13.490  1.00 11.03           C  
ATOM    647  HA  PRO A  41     -10.491  25.872 -11.596  1.00 11.03           H  
ATOM    648 1HB  PRO A  41      -9.308  27.352 -13.440  1.00 11.03           H  
ATOM    649 2HB  PRO A  41      -8.387  26.601 -12.141  1.00 11.03           H  
ATOM    650 1HG  PRO A  41      -8.588  25.817 -14.938  1.00 11.03           H  
ATOM    651 2HG  PRO A  41      -7.271  25.869 -13.801  1.00 11.03           H  
ATOM    652 1HD  PRO A  41      -8.643  23.802 -14.493  1.00 11.03           H  
ATOM    653 2HD  PRO A  41      -7.645  24.043 -12.902  1.00 11.03           H  
ATOM    654  N   GLU A  42     -11.165  26.255 -14.749  1.00 12.29           N  
ATOM    655  CA  GLU A  42     -12.205  26.447 -15.747  1.00 12.29           C  
ATOM    656  C   GLU A  42     -11.604  26.346 -17.146  1.00 12.29           C  
ATOM    657  O   GLU A  42     -10.404  26.567 -17.329  1.00 12.29           O  
ATOM    658  CB  GLU A  42     -12.877  27.817 -15.586  1.00 12.29           C  
ATOM    659  CG  GLU A  42     -11.940  29.008 -15.846  1.00 12.29           C  
ATOM    660  CD  GLU A  42     -12.608  30.377 -15.675  1.00 12.29           C  
ATOM    661  OE1 GLU A  42     -13.742  30.429 -15.261  1.00 12.29           O  
ATOM    662  OE2 GLU A  42     -11.963  31.372 -15.966  1.00 12.29           O  
ATOM    663  H   GLU A  42     -10.226  26.494 -15.007  1.00 12.29           H  
ATOM    664  HA  GLU A  42     -12.951  25.660 -15.635  1.00 12.29           H  
ATOM    665 1HB  GLU A  42     -13.717  27.894 -16.281  1.00 12.29           H  
ATOM    666 2HB  GLU A  42     -13.275  27.910 -14.578  1.00 12.29           H  
ATOM    667 1HG  GLU A  42     -11.095  28.943 -15.159  1.00 12.29           H  
ATOM    668 2HG  GLU A  42     -11.554  28.928 -16.862  1.00 12.29           H  
ATOM    669  N   ARG A  43     -12.433  26.033 -18.136  1.00 13.46           N  
ATOM    670  CA  ARG A  43     -12.003  26.063 -19.533  1.00 13.46           C  
ATOM    671  C   ARG A  43     -12.332  27.405 -20.170  1.00 13.46           C  
ATOM    672  O   ARG A  43     -13.313  28.051 -19.800  1.00 13.46           O  
ATOM    673  CB  ARG A  43     -12.620  24.934 -20.345  1.00 13.46           C  
ATOM    674  CG  ARG A  43     -12.128  23.533 -19.976  1.00 13.46           C  
ATOM    675  CD  ARG A  43     -12.805  22.473 -20.779  1.00 13.46           C  
ATOM    676  NE  ARG A  43     -12.231  21.155 -20.539  1.00 13.46           N  
ATOM    677  CZ  ARG A  43     -12.773  19.995 -20.951  1.00 13.46           C  
ATOM    678  NH1 ARG A  43     -13.923  19.990 -21.593  1.00 13.46           N  
ATOM    679  NH2 ARG A  43     -12.143  18.864 -20.708  1.00 13.46           N  
ATOM    680  H   ARG A  43     -13.397  25.819 -17.919  1.00 13.46           H  
ATOM    681  HA  ARG A  43     -10.921  25.932 -19.562  1.00 13.46           H  
ATOM    682 1HB  ARG A  43     -13.704  24.951 -20.238  1.00 13.46           H  
ATOM    683 2HB  ARG A  43     -12.395  25.090 -21.401  1.00 13.46           H  
ATOM    684 1HG  ARG A  43     -11.055  23.467 -20.160  1.00 13.46           H  
ATOM    685 2HG  ARG A  43     -12.327  23.343 -18.920  1.00 13.46           H  
ATOM    686 1HD  ARG A  43     -13.861  22.438 -20.520  1.00 13.46           H  
ATOM    687 2HD  ARG A  43     -12.700  22.698 -21.841  1.00 13.46           H  
ATOM    688  HE  ARG A  43     -11.339  21.102 -20.052  1.00 13.46           H  
ATOM    689 1HH1 ARG A  43     -14.403  20.861 -21.778  1.00 13.46           H  
ATOM    690 2HH1 ARG A  43     -14.327  19.118 -21.900  1.00 13.46           H  
ATOM    691 1HH2 ARG A  43     -11.223  18.883 -20.233  1.00 13.46           H  
ATOM    692 2HH2 ARG A  43     -12.534  17.987 -21.011  1.00 13.46           H  
ATOM    693  N   ARG A  44     -11.531  27.803 -21.151  1.00 14.44           N  
ATOM    694  CA  ARG A  44     -11.748  29.048 -21.878  1.00 14.44           C  
ATOM    695  C   ARG A  44     -11.345  28.863 -23.328  1.00 14.44           C  
ATOM    696  O   ARG A  44     -10.500  28.015 -23.628  1.00 14.44           O  
ATOM    697  CB  ARG A  44     -10.919  30.174 -21.254  1.00 14.44           C  
ATOM    698  CG  ARG A  44      -9.369  30.028 -21.368  1.00 14.44           C  
ATOM    699  CD  ARG A  44      -8.640  31.140 -20.622  1.00 14.44           C  
ATOM    700  NE  ARG A  44      -7.155  31.111 -20.808  1.00 14.44           N  
ATOM    701  CZ  ARG A  44      -6.303  30.382 -20.053  1.00 14.44           C  
ATOM    702  NH1 ARG A  44      -6.764  29.626 -19.080  1.00 14.44           N  
ATOM    703  NH2 ARG A  44      -5.001  30.426 -20.286  1.00 14.44           N  
ATOM    704  H   ARG A  44     -10.740  27.226 -21.399  1.00 14.44           H  
ATOM    705  HA  ARG A  44     -12.806  29.313 -21.838  1.00 14.44           H  
ATOM    706 1HB  ARG A  44     -11.184  31.114 -21.722  1.00 14.44           H  
ATOM    707 2HB  ARG A  44     -11.165  30.259 -20.196  1.00 14.44           H  
ATOM    708 1HG  ARG A  44      -9.062  29.069 -20.952  1.00 14.44           H  
ATOM    709 2HG  ARG A  44      -9.085  30.077 -22.424  1.00 14.44           H  
ATOM    710 1HD  ARG A  44      -9.006  32.103 -20.975  1.00 14.44           H  
ATOM    711 2HD  ARG A  44      -8.848  31.049 -19.556  1.00 14.44           H  
ATOM    712  HE  ARG A  44      -6.743  31.702 -21.552  1.00 14.44           H  
ATOM    713 1HH1 ARG A  44      -7.757  29.588 -18.895  1.00 14.44           H  
ATOM    714 2HH1 ARG A  44      -6.129  29.081 -18.517  1.00 14.44           H  
ATOM    715 1HH2 ARG A  44      -4.635  31.004 -21.032  1.00 14.44           H  
ATOM    716 2HH2 ARG A  44      -4.371  29.881 -19.720  1.00 14.44           H  
ATOM    717  N   THR A  45     -11.927  29.652 -24.231  1.00 15.09           N  
ATOM    718  CA  THR A  45     -11.522  29.581 -25.628  1.00 15.09           C  
ATOM    719  C   THR A  45     -10.416  30.575 -25.892  1.00 15.09           C  
ATOM    720  O   THR A  45     -10.187  31.468 -25.078  1.00 15.09           O  
ATOM    721  CB  THR A  45     -12.688  29.906 -26.567  1.00 15.09           C  
ATOM    722  OG1 THR A  45     -13.082  31.283 -26.374  1.00 15.09           O  
ATOM    723  CG2 THR A  45     -13.865  29.011 -26.258  1.00 15.09           C  
ATOM    724  H   THR A  45     -12.658  30.332 -23.960  1.00 15.09           H  
ATOM    725  HA  THR A  45     -11.151  28.578 -25.845  1.00 15.09           H  
ATOM    726  HB  THR A  45     -12.378  29.761 -27.600  1.00 15.09           H  
ATOM    727  HG1 THR A  45     -13.526  31.364 -25.494  1.00 15.09           H  
ATOM    728 1HG2 THR A  45     -14.692  29.252 -26.924  1.00 15.09           H  
ATOM    729 2HG2 THR A  45     -13.577  27.969 -26.396  1.00 15.09           H  
ATOM    730 3HG2 THR A  45     -14.173  29.171 -25.222  1.00 15.09           H  
ATOM    731  N   LEU A  46      -9.778  30.479 -27.057  1.00 15.36           N  
ATOM    732  CA  LEU A  46      -8.779  31.473 -27.424  1.00 15.36           C  
ATOM    733  C   LEU A  46      -9.376  32.873 -27.407  1.00 15.36           C  
ATOM    734  O   LEU A  46      -8.748  33.818 -26.938  1.00 15.36           O  
ATOM    735  CB  LEU A  46      -8.187  31.196 -28.804  1.00 15.36           C  
ATOM    736  CG  LEU A  46      -7.137  32.224 -29.246  1.00 15.36           C  
ATOM    737  CD1 LEU A  46      -5.972  32.217 -28.260  1.00 15.36           C  
ATOM    738  CD2 LEU A  46      -6.665  31.901 -30.650  1.00 15.36           C  
ATOM    739  H   LEU A  46      -9.989  29.718 -27.685  1.00 15.36           H  
ATOM    740  HA  LEU A  46      -7.974  31.434 -26.693  1.00 15.36           H  
ATOM    741 1HB  LEU A  46      -7.720  30.215 -28.798  1.00 15.36           H  
ATOM    742 2HB  LEU A  46      -8.991  31.199 -29.540  1.00 15.36           H  
ATOM    743  HG  LEU A  46      -7.581  33.212 -29.236  1.00 15.36           H  
ATOM    744 1HD1 LEU A  46      -5.233  32.959 -28.566  1.00 15.36           H  
ATOM    745 2HD1 LEU A  46      -6.338  32.462 -27.263  1.00 15.36           H  
ATOM    746 3HD1 LEU A  46      -5.512  31.231 -28.247  1.00 15.36           H  
ATOM    747 1HD2 LEU A  46      -5.927  32.640 -30.963  1.00 15.36           H  
ATOM    748 2HD2 LEU A  46      -6.216  30.908 -30.664  1.00 15.36           H  
ATOM    749 3HD2 LEU A  46      -7.515  31.926 -31.331  1.00 15.36           H  
ATOM    750  N   ARG A  47     -10.603  33.010 -27.908  1.00 15.36           N  
ATOM    751  CA  ARG A  47     -11.252  34.313 -27.952  1.00 15.36           C  
ATOM    752  C   ARG A  47     -11.455  34.885 -26.550  1.00 15.36           C  
ATOM    753  O   ARG A  47     -11.286  36.090 -26.341  1.00 15.36           O  
ATOM    754  CB  ARG A  47     -12.593  34.224 -28.663  1.00 15.36           C  
ATOM    755  CG  ARG A  47     -12.507  33.991 -30.167  1.00 15.36           C  
ATOM    756  CD  ARG A  47     -13.856  33.869 -30.788  1.00 15.36           C  
ATOM    757  NE  ARG A  47     -13.776  33.658 -32.228  1.00 15.36           N  
ATOM    758  CZ  ARG A  47     -14.831  33.396 -33.025  1.00 15.36           C  
ATOM    759  NH1 ARG A  47     -16.041  33.315 -32.513  1.00 15.36           N  
ATOM    760  NH2 ARG A  47     -14.651  33.221 -34.323  1.00 15.36           N  
ATOM    761  H   ARG A  47     -11.090  32.200 -28.262  1.00 15.36           H  
ATOM    762  HA  ARG A  47     -10.611  34.995 -28.511  1.00 15.36           H  
ATOM    763 1HB  ARG A  47     -13.176  33.410 -28.229  1.00 15.36           H  
ATOM    764 2HB  ARG A  47     -13.151  35.146 -28.499  1.00 15.36           H  
ATOM    765 1HG  ARG A  47     -11.987  34.827 -30.635  1.00 15.36           H  
ATOM    766 2HG  ARG A  47     -11.956  33.069 -30.355  1.00 15.36           H  
ATOM    767 1HD  ARG A  47     -14.382  33.022 -30.349  1.00 15.36           H  
ATOM    768 2HD  ARG A  47     -14.424  34.781 -30.609  1.00 15.36           H  
ATOM    769  HE  ARG A  47     -12.863  33.712 -32.660  1.00 15.36           H  
ATOM    770 1HH1 ARG A  47     -16.179  33.449 -31.522  1.00 15.36           H  
ATOM    771 2HH1 ARG A  47     -16.830  33.120 -33.111  1.00 15.36           H  
ATOM    772 1HH2 ARG A  47     -13.722  33.284 -34.717  1.00 15.36           H  
ATOM    773 2HH2 ARG A  47     -15.440  33.027 -34.921  1.00 15.36           H  
ATOM    774  N   ASP A  48     -11.722  34.024 -25.563  1.00 15.22           N  
ATOM    775  CA  ASP A  48     -11.948  34.538 -24.211  1.00 15.22           C  
ATOM    776  C   ASP A  48     -10.604  34.845 -23.569  1.00 15.22           C  
ATOM    777  O   ASP A  48     -10.443  35.822 -22.827  1.00 15.22           O  
ATOM    778  CB  ASP A  48     -12.582  33.469 -23.317  1.00 15.22           C  
ATOM    779  CG  ASP A  48     -13.944  32.985 -23.724  1.00 15.22           C  
ATOM    780  OD1 ASP A  48     -14.846  33.772 -23.882  1.00 15.22           O  
ATOM    781  OD2 ASP A  48     -14.064  31.762 -23.893  1.00 15.22           O  
ATOM    782  H   ASP A  48     -11.859  33.032 -25.780  1.00 15.22           H  
ATOM    783  HA  ASP A  48     -12.557  35.440 -24.254  1.00 15.22           H  
ATOM    784 1HB  ASP A  48     -11.917  32.612 -23.305  1.00 15.22           H  
ATOM    785 2HB  ASP A  48     -12.638  33.846 -22.296  1.00 15.22           H  
ATOM    786  N   SER A  49      -9.617  34.016 -23.881  1.00 15.02           N  
ATOM    787  CA  SER A  49      -8.301  34.168 -23.312  1.00 15.02           C  
ATOM    788  C   SER A  49      -7.741  35.513 -23.762  1.00 15.02           C  
ATOM    789  O   SER A  49      -7.247  36.302 -22.946  1.00 15.02           O  
ATOM    790  CB  SER A  49      -7.427  33.016 -23.763  1.00 15.02           C  
ATOM    791  OG  SER A  49      -6.181  33.047 -23.144  1.00 15.02           O  
ATOM    792  H   SER A  49      -9.799  33.229 -24.504  1.00 15.02           H  
ATOM    793  HA  SER A  49      -8.379  34.166 -22.225  1.00 15.02           H  
ATOM    794 1HB  SER A  49      -7.929  32.076 -23.547  1.00 15.02           H  
ATOM    795 2HB  SER A  49      -7.296  33.065 -24.841  1.00 15.02           H  
ATOM    796  HG  SER A  49      -5.676  33.719 -23.614  1.00 15.02           H  
ATOM    797  N   LEU A  50      -7.863  35.788 -25.067  1.00 14.92           N  
ATOM    798  CA  LEU A  50      -7.407  37.042 -25.635  1.00 14.92           C  
ATOM    799  C   LEU A  50      -8.219  38.213 -25.121  1.00 14.92           C  
ATOM    800  O   LEU A  50      -7.659  39.269 -24.845  1.00 14.92           O  
ATOM    801  CB  LEU A  50      -7.491  37.007 -27.157  1.00 14.92           C  
ATOM    802  CG  LEU A  50      -6.516  36.055 -27.840  1.00 14.92           C  
ATOM    803  CD1 LEU A  50      -6.824  36.005 -29.325  1.00 14.92           C  
ATOM    804  CD2 LEU A  50      -5.098  36.513 -27.578  1.00 14.92           C  
ATOM    805  H   LEU A  50      -8.278  35.091 -25.685  1.00 14.92           H  
ATOM    806  HA  LEU A  50      -6.369  37.186 -25.351  1.00 14.92           H  
ATOM    807 1HB  LEU A  50      -8.501  36.696 -27.433  1.00 14.92           H  
ATOM    808 2HB  LEU A  50      -7.320  38.010 -27.544  1.00 14.92           H  
ATOM    809  HG  LEU A  50      -6.644  35.057 -27.436  1.00 14.92           H  
ATOM    810 1HD1 LEU A  50      -6.140  35.315 -29.816  1.00 14.92           H  
ATOM    811 2HD1 LEU A  50      -7.850  35.664 -29.465  1.00 14.92           H  
ATOM    812 3HD1 LEU A  50      -6.708  36.998 -29.754  1.00 14.92           H  
ATOM    813 1HD2 LEU A  50      -4.403  35.825 -28.061  1.00 14.92           H  
ATOM    814 2HD2 LEU A  50      -4.957  37.517 -27.982  1.00 14.92           H  
ATOM    815 3HD2 LEU A  50      -4.914  36.524 -26.505  1.00 14.92           H  
ATOM    816  N   ALA A  51      -9.535  38.042 -24.946  1.00 15.00           N  
ATOM    817  CA  ALA A  51     -10.347  39.145 -24.453  1.00 15.00           C  
ATOM    818  C   ALA A  51      -9.850  39.613 -23.094  1.00 15.00           C  
ATOM    819  O   ALA A  51      -9.811  40.812 -22.814  1.00 15.00           O  
ATOM    820  CB  ALA A  51     -11.802  38.726 -24.346  1.00 15.00           C  
ATOM    821  H   ALA A  51      -9.996  37.168 -25.199  1.00 15.00           H  
ATOM    822  HA  ALA A  51     -10.259  39.973 -25.155  1.00 15.00           H  
ATOM    823 1HB  ALA A  51     -12.399  39.565 -23.995  1.00 15.00           H  
ATOM    824 2HB  ALA A  51     -12.159  38.406 -25.325  1.00 15.00           H  
ATOM    825 3HB  ALA A  51     -11.888  37.899 -23.644  1.00 15.00           H  
ATOM    826  N   ARG A  52      -9.426  38.672 -22.251  1.00 15.32           N  
ATOM    827  CA  ARG A  52      -8.904  39.052 -20.949  1.00 15.32           C  
ATOM    828  C   ARG A  52      -7.500  39.660 -21.072  1.00 15.32           C  
ATOM    829  O   ARG A  52      -7.217  40.727 -20.514  1.00 15.32           O  
ATOM    830  CB  ARG A  52      -8.854  37.832 -20.039  1.00 15.32           C  
ATOM    831  CG  ARG A  52     -10.214  37.297 -19.591  1.00 15.32           C  
ATOM    832  CD  ARG A  52     -10.071  36.056 -18.770  1.00 15.32           C  
ATOM    833  NE  ARG A  52     -11.357  35.552 -18.294  1.00 15.32           N  
ATOM    834  CZ  ARG A  52     -11.525  34.399 -17.604  1.00 15.32           C  
ATOM    835  NH1 ARG A  52     -10.507  33.632 -17.313  1.00 15.32           N  
ATOM    836  NH2 ARG A  52     -12.716  34.008 -17.202  1.00 15.32           N  
ATOM    837  H   ARG A  52      -9.505  37.685 -22.510  1.00 15.32           H  
ATOM    838  HA  ARG A  52      -9.571  39.792 -20.512  1.00 15.32           H  
ATOM    839 1HB  ARG A  52      -8.345  37.018 -20.561  1.00 15.32           H  
ATOM    840 2HB  ARG A  52      -8.274  38.064 -19.148  1.00 15.32           H  
ATOM    841 1HG  ARG A  52     -10.727  38.051 -18.996  1.00 15.32           H  
ATOM    842 2HG  ARG A  52     -10.811  37.058 -20.474  1.00 15.32           H  
ATOM    843 1HD  ARG A  52      -9.607  35.280 -19.382  1.00 15.32           H  
ATOM    844 2HD  ARG A  52      -9.442  36.261 -17.905  1.00 15.32           H  
ATOM    845  HE  ARG A  52     -12.179  36.104 -18.495  1.00 15.32           H  
ATOM    846 1HH1 ARG A  52      -9.573  33.885 -17.592  1.00 15.32           H  
ATOM    847 2HH1 ARG A  52     -10.700  32.762 -16.790  1.00 15.32           H  
ATOM    848 1HH2 ARG A  52     -13.536  34.559 -17.397  1.00 15.32           H  
ATOM    849 2HH2 ARG A  52     -12.779  33.119 -16.677  1.00 15.32           H  
ATOM    850  N   SER A  53      -6.642  39.023 -21.873  1.00 15.78           N  
ATOM    851  CA  SER A  53      -5.256  39.458 -22.056  1.00 15.78           C  
ATOM    852  C   SER A  53      -5.155  40.862 -22.631  1.00 15.78           C  
ATOM    853  O   SER A  53      -4.272  41.637 -22.255  1.00 15.78           O  
ATOM    854  CB  SER A  53      -4.517  38.503 -22.971  1.00 15.78           C  
ATOM    855  OG  SER A  53      -3.164  38.887 -23.140  1.00 15.78           O  
ATOM    856  H   SER A  53      -6.943  38.167 -22.340  1.00 15.78           H  
ATOM    857  HA  SER A  53      -4.771  39.451 -21.080  1.00 15.78           H  
ATOM    858 1HB  SER A  53      -4.571  37.490 -22.571  1.00 15.78           H  
ATOM    859 2HB  SER A  53      -5.011  38.496 -23.938  1.00 15.78           H  
ATOM    860  HG  SER A  53      -2.835  38.349 -23.867  1.00 15.78           H  
ATOM    861  N   CYS A  54      -6.045  41.166 -23.568  1.00 16.11           N  
ATOM    862  CA  CYS A  54      -6.067  42.411 -24.310  1.00 16.11           C  
ATOM    863  C   CYS A  54      -6.812  43.541 -23.598  1.00 16.11           C  
ATOM    864  O   CYS A  54      -7.050  44.589 -24.203  1.00 16.11           O  
ATOM    865  CB  CYS A  54      -6.744  42.176 -25.657  1.00 16.11           C  
ATOM    866  SG  CYS A  54      -5.873  40.991 -26.711  1.00 16.11           S  
ATOM    867  H   CYS A  54      -6.737  40.464 -23.821  1.00 16.11           H  
ATOM    868  HA  CYS A  54      -5.038  42.724 -24.477  1.00 16.11           H  
ATOM    869 1HB  CYS A  54      -7.759  41.803 -25.490  1.00 16.11           H  
ATOM    870 2HB  CYS A  54      -6.820  43.116 -26.194  1.00 16.11           H  
ATOM    871  HG  CYS A  54      -6.325  39.921 -26.017  1.00 16.11           H  
ATOM    872  N   SER A  55      -7.188  43.347 -22.330  1.00 15.93           N  
ATOM    873  CA  SER A  55      -7.909  44.391 -21.614  1.00 15.93           C  
ATOM    874  C   SER A  55      -7.191  45.720 -21.657  1.00 15.93           C  
ATOM    875  O   SER A  55      -5.975  45.807 -21.486  1.00 15.93           O  
ATOM    876  CB  SER A  55      -8.126  44.021 -20.167  1.00 15.93           C  
ATOM    877  OG  SER A  55      -8.692  45.111 -19.445  1.00 15.93           O  
ATOM    878  H   SER A  55      -6.998  42.462 -21.854  1.00 15.93           H  
ATOM    879  HA  SER A  55      -8.883  44.514 -22.090  1.00 15.93           H  
ATOM    880 1HB  SER A  55      -8.790  43.157 -20.116  1.00 15.93           H  
ATOM    881 2HB  SER A  55      -7.176  43.728 -19.716  1.00 15.93           H  
ATOM    882  HG  SER A  55      -9.033  44.725 -18.629  1.00 15.93           H  
ATOM    883  N   CYS A  56      -7.985  46.771 -21.830  1.00 15.24           N  
ATOM    884  CA  CYS A  56      -7.495  48.135 -21.908  1.00 15.24           C  
ATOM    885  C   CYS A  56      -7.188  48.745 -20.543  1.00 15.24           C  
ATOM    886  O   CYS A  56      -6.738  49.888 -20.464  1.00 15.24           O  
ATOM    887  CB  CYS A  56      -8.517  49.013 -22.622  1.00 15.24           C  
ATOM    888  SG  CYS A  56      -8.760  48.573 -24.356  1.00 15.24           S  
ATOM    889  H   CYS A  56      -8.974  46.604 -21.941  1.00 15.24           H  
ATOM    890  HA  CYS A  56      -6.577  48.129 -22.495  1.00 15.24           H  
ATOM    891 1HB  CYS A  56      -9.478  48.943 -22.113  1.00 15.24           H  
ATOM    892 2HB  CYS A  56      -8.196  50.054 -22.578  1.00 15.24           H  
ATOM    893  HG  CYS A  56      -7.479  48.657 -24.703  1.00 15.24           H  
ATOM    894  N   SER A  57      -7.439  48.005 -19.462  1.00 14.20           N  
ATOM    895  CA  SER A  57      -7.134  48.560 -18.149  1.00 14.20           C  
ATOM    896  C   SER A  57      -5.674  48.928 -18.047  1.00 14.20           C  
ATOM    897  O   SER A  57      -4.795  48.163 -18.453  1.00 14.20           O  
ATOM    898  CB  SER A  57      -7.446  47.593 -17.031  1.00 14.20           C  
ATOM    899  OG  SER A  57      -6.970  48.100 -15.787  1.00 14.20           O  
ATOM    900  H   SER A  57      -7.823  47.060 -19.552  1.00 14.20           H  
ATOM    901  HA  SER A  57      -7.729  49.464 -18.011  1.00 14.20           H  
ATOM    902 1HB  SER A  57      -8.523  47.443 -16.977  1.00 14.20           H  
ATOM    903 2HB  SER A  57      -6.989  46.625 -17.240  1.00 14.20           H  
ATOM    904  HG  SER A  57      -7.435  47.594 -15.108  1.00 14.20           H  
ATOM    905  N   ARG A  58      -5.408  50.045 -17.380  1.00 12.73           N  
ATOM    906  CA  ARG A  58      -4.046  50.506 -17.173  1.00 12.73           C  
ATOM    907  C   ARG A  58      -3.229  49.492 -16.380  1.00 12.73           C  
ATOM    908  O   ARG A  58      -1.998  49.479 -16.454  1.00 12.73           O  
ATOM    909  CB  ARG A  58      -4.034  51.849 -16.457  1.00 12.73           C  
ATOM    910  CG  ARG A  58      -4.521  53.018 -17.307  1.00 12.73           C  
ATOM    911  CD  ARG A  58      -4.524  54.304 -16.551  1.00 12.73           C  
ATOM    912  NE  ARG A  58      -4.980  55.416 -17.379  1.00 12.73           N  
ATOM    913  CZ  ARG A  58      -5.200  56.670 -16.933  1.00 12.73           C  
ATOM    914  NH1 ARG A  58      -5.003  56.965 -15.666  1.00 12.73           N  
ATOM    915  NH2 ARG A  58      -5.613  57.606 -17.771  1.00 12.73           N  
ATOM    916  H   ARG A  58      -6.178  50.606 -17.048  1.00 12.73           H  
ATOM    917  HA  ARG A  58      -3.583  50.642 -18.149  1.00 12.73           H  
ATOM    918 1HB  ARG A  58      -4.661  51.795 -15.569  1.00 12.73           H  
ATOM    919 2HB  ARG A  58      -3.020  52.077 -16.130  1.00 12.73           H  
ATOM    920 1HG  ARG A  58      -3.865  53.129 -18.171  1.00 12.73           H  
ATOM    921 2HG  ARG A  58      -5.536  52.814 -17.649  1.00 12.73           H  
ATOM    922 1HD  ARG A  58      -5.192  54.220 -15.694  1.00 12.73           H  
ATOM    923 2HD  ARG A  58      -3.516  54.527 -16.205  1.00 12.73           H  
ATOM    924  HE  ARG A  58      -5.144  55.233 -18.360  1.00 12.73           H  
ATOM    925 1HH1 ARG A  58      -4.686  56.252 -15.025  1.00 12.73           H  
ATOM    926 2HH1 ARG A  58      -5.167  57.905 -15.335  1.00 12.73           H  
ATOM    927 1HH2 ARG A  58      -5.765  57.381 -18.745  1.00 12.73           H  
ATOM    928 2HH2 ARG A  58      -5.777  58.545 -17.438  1.00 12.73           H  
ATOM    929  N   LYS A  59      -3.895  48.650 -15.580  1.00 10.85           N  
ATOM    930  CA  LYS A  59      -3.139  47.664 -14.822  1.00 10.85           C  
ATOM    931  C   LYS A  59      -2.541  46.626 -15.772  1.00 10.85           C  
ATOM    932  O   LYS A  59      -1.433  46.123 -15.544  1.00 10.85           O  
ATOM    933  CB  LYS A  59      -4.010  46.994 -13.759  1.00 10.85           C  
ATOM    934  CG  LYS A  59      -4.389  47.913 -12.592  1.00 10.85           C  
ATOM    935  CD  LYS A  59      -5.253  47.193 -11.560  1.00 10.85           C  
ATOM    936  CE  LYS A  59      -5.615  48.115 -10.395  1.00 10.85           C  
ATOM    937  NZ  LYS A  59      -6.486  47.434  -9.395  1.00 10.85           N  
ATOM    938  H   LYS A  59      -4.918  48.655 -15.551  1.00 10.85           H  
ATOM    939  HA  LYS A  59      -2.314  48.169 -14.320  1.00 10.85           H  
ATOM    940 1HB  LYS A  59      -4.928  46.632 -14.220  1.00 10.85           H  
ATOM    941 2HB  LYS A  59      -3.484  46.131 -13.353  1.00 10.85           H  
ATOM    942 1HG  LYS A  59      -3.481  48.272 -12.107  1.00 10.85           H  
ATOM    943 2HG  LYS A  59      -4.937  48.773 -12.978  1.00 10.85           H  
ATOM    944 1HD  LYS A  59      -6.171  46.842 -12.035  1.00 10.85           H  
ATOM    945 2HD  LYS A  59      -4.713  46.329 -11.173  1.00 10.85           H  
ATOM    946 1HE  LYS A  59      -4.700  48.441  -9.903  1.00 10.85           H  
ATOM    947 2HE  LYS A  59      -6.139  48.989 -10.782  1.00 10.85           H  
ATOM    948 1HZ  LYS A  59      -6.700  48.075  -8.644  1.00 10.85           H  
ATOM    949 2HZ  LYS A  59      -7.343  47.137  -9.839  1.00 10.85           H  
ATOM    950 3HZ  LYS A  59      -6.004  46.629  -9.022  1.00 10.85           H  
ATOM    951  N   ARG A  60      -3.292  46.276 -16.825  1.00  8.79           N  
ATOM    952  CA  ARG A  60      -2.827  45.284 -17.774  1.00  8.79           C  
ATOM    953  C   ARG A  60      -1.779  45.919 -18.638  1.00  8.79           C  
ATOM    954  O   ARG A  60      -0.736  45.324 -18.905  1.00  8.79           O  
ATOM    955  CB  ARG A  60      -3.955  44.745 -18.635  1.00  8.79           C  
ATOM    956  CG  ARG A  60      -3.530  43.711 -19.667  1.00  8.79           C  
ATOM    957  CD  ARG A  60      -2.915  42.508 -19.019  1.00  8.79           C  
ATOM    958  NE  ARG A  60      -2.600  41.453 -19.978  1.00  8.79           N  
ATOM    959  CZ  ARG A  60      -1.694  40.469 -19.762  1.00  8.79           C  
ATOM    960  NH1 ARG A  60      -1.013  40.442 -18.631  1.00  8.79           N  
ATOM    961  NH2 ARG A  60      -1.483  39.524 -20.669  1.00  8.79           N  
ATOM    962  H   ARG A  60      -4.166  46.755 -17.016  1.00  8.79           H  
ATOM    963  HA  ARG A  60      -2.379  44.454 -17.230  1.00  8.79           H  
ATOM    964 1HB  ARG A  60      -4.715  44.293 -18.006  1.00  8.79           H  
ATOM    965 2HB  ARG A  60      -4.430  45.572 -19.177  1.00  8.79           H  
ATOM    966 1HG  ARG A  60      -4.405  43.393 -20.243  1.00  8.79           H  
ATOM    967 2HG  ARG A  60      -2.797  44.154 -20.344  1.00  8.79           H  
ATOM    968 1HD  ARG A  60      -1.991  42.803 -18.522  1.00  8.79           H  
ATOM    969 2HD  ARG A  60      -3.609  42.104 -18.285  1.00  8.79           H  
ATOM    970  HE  ARG A  60      -3.123  41.451 -20.866  1.00  8.79           H  
ATOM    971 1HH1 ARG A  60      -1.171  41.151 -17.932  1.00  8.79           H  
ATOM    972 2HH1 ARG A  60      -0.340  39.707 -18.464  1.00  8.79           H  
ATOM    973 1HH2 ARG A  60      -2.017  39.498 -21.547  1.00  8.79           H  
ATOM    974 2HH2 ARG A  60      -0.807  38.802 -20.487  1.00  8.79           H  
ATOM    975  N   ALA A  61      -2.034  47.159 -19.053  1.00  6.82           N  
ATOM    976  CA  ALA A  61      -1.087  47.827 -19.916  1.00  6.82           C  
ATOM    977  C   ALA A  61       0.256  47.911 -19.215  1.00  6.82           C  
ATOM    978  O   ALA A  61       1.291  47.620 -19.815  1.00  6.82           O  
ATOM    979  CB  ALA A  61      -1.595  49.207 -20.276  1.00  6.82           C  
ATOM    980  H   ALA A  61      -2.913  47.612 -18.794  1.00  6.82           H  
ATOM    981  HA  ALA A  61      -0.968  47.235 -20.823  1.00  6.82           H  
ATOM    982 1HB  ALA A  61      -0.883  49.699 -20.935  1.00  6.82           H  
ATOM    983 2HB  ALA A  61      -2.561  49.118 -20.778  1.00  6.82           H  
ATOM    984 3HB  ALA A  61      -1.711  49.791 -19.368  1.00  6.82           H  
ATOM    985  N   PHE A  62       0.249  48.224 -17.916  1.00  5.13           N  
ATOM    986  CA  PHE A  62       1.491  48.262 -17.173  1.00  5.13           C  
ATOM    987  C   PHE A  62       2.171  46.907 -17.181  1.00  5.13           C  
ATOM    988  O   PHE A  62       3.364  46.830 -17.456  1.00  5.13           O  
ATOM    989  CB  PHE A  62       1.309  48.747 -15.745  1.00  5.13           C  
ATOM    990  CG  PHE A  62       2.613  48.711 -14.970  1.00  5.13           C  
ATOM    991  CD1 PHE A  62       3.605  49.667 -15.201  1.00  5.13           C  
ATOM    992  CD2 PHE A  62       2.847  47.741 -14.011  1.00  5.13           C  
ATOM    993  CE1 PHE A  62       4.800  49.639 -14.498  1.00  5.13           C  
ATOM    994  CE2 PHE A  62       4.030  47.719 -13.305  1.00  5.13           C  
ATOM    995  CZ  PHE A  62       5.012  48.668 -13.552  1.00  5.13           C  
ATOM    996  H   PHE A  62      -0.619  48.473 -17.441  1.00  5.13           H  
ATOM    997  HA  PHE A  62       2.155  48.970 -17.670  1.00  5.13           H  
ATOM    998 1HB  PHE A  62       0.923  49.765 -15.743  1.00  5.13           H  
ATOM    999 2HB  PHE A  62       0.578  48.115 -15.233  1.00  5.13           H  
ATOM   1000  HD1 PHE A  62       3.433  50.438 -15.952  1.00  5.13           H  
ATOM   1001  HD2 PHE A  62       2.078  46.991 -13.816  1.00  5.13           H  
ATOM   1002  HE1 PHE A  62       5.569  50.387 -14.691  1.00  5.13           H  
ATOM   1003  HE2 PHE A  62       4.198  46.953 -12.550  1.00  5.13           H  
ATOM   1004  HZ  PHE A  62       5.951  48.644 -12.992  1.00  5.13           H  
ATOM   1005  N   GLY A  63       1.435  45.831 -16.863  1.00  3.81           N  
ATOM   1006  CA  GLY A  63       2.042  44.500 -16.847  1.00  3.81           C  
ATOM   1007  C   GLY A  63       2.659  44.124 -18.205  1.00  3.81           C  
ATOM   1008  O   GLY A  63       3.707  43.460 -18.272  1.00  3.81           O  
ATOM   1009  H   GLY A  63       0.447  45.937 -16.620  1.00  3.81           H  
ATOM   1010 1HA  GLY A  63       2.804  44.463 -16.072  1.00  3.81           H  
ATOM   1011 2HA  GLY A  63       1.278  43.770 -16.580  1.00  3.81           H  
ATOM   1012  N   VAL A  64       2.021  44.552 -19.297  1.00  2.83           N  
ATOM   1013  CA  VAL A  64       2.548  44.267 -20.624  1.00  2.83           C  
ATOM   1014  C   VAL A  64       3.818  45.061 -20.879  1.00  2.83           C  
ATOM   1015  O   VAL A  64       4.825  44.505 -21.326  1.00  2.83           O  
ATOM   1016  CB  VAL A  64       1.508  44.570 -21.709  1.00  2.83           C  
ATOM   1017  CG1 VAL A  64       2.154  44.444 -23.088  1.00  2.83           C  
ATOM   1018  CG2 VAL A  64       0.330  43.578 -21.571  1.00  2.83           C  
ATOM   1019  H   VAL A  64       1.143  45.066 -19.195  1.00  2.83           H  
ATOM   1020  HA  VAL A  64       2.787  43.206 -20.676  1.00  2.83           H  
ATOM   1021  HB  VAL A  64       1.147  45.594 -21.588  1.00  2.83           H  
ATOM   1022 1HG1 VAL A  64       1.415  44.667 -23.855  1.00  2.83           H  
ATOM   1023 2HG1 VAL A  64       2.980  45.150 -23.164  1.00  2.83           H  
ATOM   1024 3HG1 VAL A  64       2.528  43.431 -23.225  1.00  2.83           H  
ATOM   1025 1HG2 VAL A  64      -0.419  43.791 -22.330  1.00  2.83           H  
ATOM   1026 2HG2 VAL A  64       0.695  42.561 -21.694  1.00  2.83           H  
ATOM   1027 3HG2 VAL A  64      -0.117  43.679 -20.591  1.00  2.83           H  
ATOM   1028  N   VAL A  65       3.792  46.349 -20.552  1.00  2.14           N  
ATOM   1029  CA  VAL A  65       4.960  47.187 -20.740  1.00  2.14           C  
ATOM   1030  C   VAL A  65       6.108  46.699 -19.879  1.00  2.14           C  
ATOM   1031  O   VAL A  65       7.236  46.633 -20.354  1.00  2.14           O  
ATOM   1032  CB  VAL A  65       4.640  48.647 -20.432  1.00  2.14           C  
ATOM   1033  CG1 VAL A  65       5.913  49.451 -20.426  1.00  2.14           C  
ATOM   1034  CG2 VAL A  65       3.683  49.175 -21.501  1.00  2.14           C  
ATOM   1035  H   VAL A  65       2.935  46.759 -20.177  1.00  2.14           H  
ATOM   1036  HA  VAL A  65       5.260  47.125 -21.786  1.00  2.14           H  
ATOM   1037  HB  VAL A  65       4.179  48.719 -19.443  1.00  2.14           H  
ATOM   1038 1HG1 VAL A  65       5.692  50.493 -20.204  1.00  2.14           H  
ATOM   1039 2HG1 VAL A  65       6.576  49.051 -19.668  1.00  2.14           H  
ATOM   1040 3HG1 VAL A  65       6.392  49.381 -21.402  1.00  2.14           H  
ATOM   1041 1HG2 VAL A  65       3.441  50.215 -21.294  1.00  2.14           H  
ATOM   1042 2HG2 VAL A  65       4.158  49.097 -22.478  1.00  2.14           H  
ATOM   1043 3HG2 VAL A  65       2.774  48.585 -21.497  1.00  2.14           H  
ATOM   1044  N   LYS A  66       5.816  46.352 -18.626  1.00  1.70           N  
ATOM   1045  CA  LYS A  66       6.798  45.812 -17.699  1.00  1.70           C  
ATOM   1046  C   LYS A  66       7.429  44.552 -18.261  1.00  1.70           C  
ATOM   1047  O   LYS A  66       8.636  44.372 -18.178  1.00  1.70           O  
ATOM   1048  CB  LYS A  66       6.172  45.560 -16.326  1.00  1.70           C  
ATOM   1049  CG  LYS A  66       7.126  44.966 -15.312  1.00  1.70           C  
ATOM   1050  CD  LYS A  66       6.599  45.103 -13.892  1.00  1.70           C  
ATOM   1051  CE  LYS A  66       5.478  44.137 -13.570  1.00  1.70           C  
ATOM   1052  NZ  LYS A  66       5.973  42.735 -13.496  1.00  1.70           N  
ATOM   1053  H   LYS A  66       4.863  46.459 -18.300  1.00  1.70           H  
ATOM   1054  HA  LYS A  66       7.596  46.536 -17.578  1.00  1.70           H  
ATOM   1055 1HB  LYS A  66       5.783  46.501 -15.926  1.00  1.70           H  
ATOM   1056 2HB  LYS A  66       5.326  44.883 -16.438  1.00  1.70           H  
ATOM   1057 1HG  LYS A  66       7.258  43.905 -15.532  1.00  1.70           H  
ATOM   1058 2HG  LYS A  66       8.094  45.447 -15.386  1.00  1.70           H  
ATOM   1059 1HD  LYS A  66       7.394  44.914 -13.194  1.00  1.70           H  
ATOM   1060 2HD  LYS A  66       6.268  46.111 -13.744  1.00  1.70           H  
ATOM   1061 1HE  LYS A  66       5.057  44.410 -12.606  1.00  1.70           H  
ATOM   1062 2HE  LYS A  66       4.699  44.205 -14.329  1.00  1.70           H  
ATOM   1063 1HZ  LYS A  66       5.223  42.111 -13.259  1.00  1.70           H  
ATOM   1064 2HZ  LYS A  66       6.363  42.467 -14.385  1.00  1.70           H  
ATOM   1065 3HZ  LYS A  66       6.713  42.664 -12.781  1.00  1.70           H  
ATOM   1066  N   THR A  67       6.630  43.673 -18.858  1.00  1.43           N  
ATOM   1067  CA  THR A  67       7.199  42.479 -19.452  1.00  1.43           C  
ATOM   1068  C   THR A  67       8.176  42.872 -20.557  1.00  1.43           C  
ATOM   1069  O   THR A  67       9.292  42.359 -20.626  1.00  1.43           O  
ATOM   1070  CB  THR A  67       6.103  41.581 -20.045  1.00  1.43           C  
ATOM   1071  OG1 THR A  67       5.205  41.163 -18.998  1.00  1.43           O  
ATOM   1072  CG2 THR A  67       6.738  40.364 -20.719  1.00  1.43           C  
ATOM   1073  H   THR A  67       5.620  43.814 -18.883  1.00  1.43           H  
ATOM   1074  HA  THR A  67       7.743  41.927 -18.687  1.00  1.43           H  
ATOM   1075  HB  THR A  67       5.538  42.141 -20.787  1.00  1.43           H  
ATOM   1076  HG1 THR A  67       4.702  41.953 -18.669  1.00  1.43           H  
ATOM   1077 1HG2 THR A  67       5.958  39.736 -21.143  1.00  1.43           H  
ATOM   1078 2HG2 THR A  67       7.410  40.698 -21.516  1.00  1.43           H  
ATOM   1079 3HG2 THR A  67       7.306  39.792 -19.986  1.00  1.43           H  
ATOM   1080  N   LEU A  68       7.754  43.812 -21.408  1.00  1.28           N  
ATOM   1081  CA  LEU A  68       8.565  44.291 -22.523  1.00  1.28           C  
ATOM   1082  C   LEU A  68       9.811  45.060 -22.072  1.00  1.28           C  
ATOM   1083  O   LEU A  68      10.840  45.026 -22.755  1.00  1.28           O  
ATOM   1084  CB  LEU A  68       7.704  45.152 -23.437  1.00  1.28           C  
ATOM   1085  CG  LEU A  68       6.609  44.374 -24.169  1.00  1.28           C  
ATOM   1086  CD1 LEU A  68       5.711  45.347 -24.914  1.00  1.28           C  
ATOM   1087  CD2 LEU A  68       7.267  43.355 -25.113  1.00  1.28           C  
ATOM   1088  H   LEU A  68       6.811  44.187 -21.290  1.00  1.28           H  
ATOM   1089  HA  LEU A  68       8.890  43.423 -23.089  1.00  1.28           H  
ATOM   1090 1HB  LEU A  68       7.229  45.926 -22.840  1.00  1.28           H  
ATOM   1091 2HB  LEU A  68       8.345  45.626 -24.176  1.00  1.28           H  
ATOM   1092  HG  LEU A  68       5.995  43.839 -23.445  1.00  1.28           H  
ATOM   1093 1HD1 LEU A  68       4.922  44.795 -25.425  1.00  1.28           H  
ATOM   1094 2HD1 LEU A  68       5.265  46.040 -24.199  1.00  1.28           H  
ATOM   1095 3HD1 LEU A  68       6.298  45.901 -25.643  1.00  1.28           H  
ATOM   1096 1HD2 LEU A  68       6.493  42.788 -25.630  1.00  1.28           H  
ATOM   1097 2HD2 LEU A  68       7.884  43.876 -25.845  1.00  1.28           H  
ATOM   1098 3HD2 LEU A  68       7.893  42.669 -24.533  1.00  1.28           H  
ATOM   1099  N   LEU A  69       9.716  45.713 -20.908  1.00  1.19           N  
ATOM   1100  CA  LEU A  69      10.783  46.477 -20.259  1.00  1.19           C  
ATOM   1101  C   LEU A  69      11.026  45.986 -18.828  1.00  1.19           C  
ATOM   1102  O   LEU A  69      10.677  46.703 -17.884  1.00  1.19           O  
ATOM   1103  CB  LEU A  69      10.406  47.952 -20.140  1.00  1.19           C  
ATOM   1104  CG  LEU A  69      10.209  48.701 -21.385  1.00  1.19           C  
ATOM   1105  CD1 LEU A  69       9.636  50.050 -21.053  1.00  1.19           C  
ATOM   1106  CD2 LEU A  69      11.515  48.836 -22.035  1.00  1.19           C  
ATOM   1107  H   LEU A  69       8.811  45.701 -20.447  1.00  1.19           H  
ATOM   1108  HA  LEU A  69      11.698  46.388 -20.845  1.00  1.19           H  
ATOM   1109 1HB  LEU A  69       9.475  48.009 -19.579  1.00  1.19           H  
ATOM   1110 2HB  LEU A  69      11.176  48.464 -19.568  1.00  1.19           H  
ATOM   1111  HG  LEU A  69       9.512  48.176 -22.038  1.00  1.19           H  
ATOM   1112 1HD1 LEU A  69       9.492  50.623 -21.966  1.00  1.19           H  
ATOM   1113 2HD1 LEU A  69       8.687  49.922 -20.555  1.00  1.19           H  
ATOM   1114 3HD1 LEU A  69      10.319  50.580 -20.393  1.00  1.19           H  
ATOM   1115 1HD2 LEU A  69      11.414  49.401 -22.952  1.00  1.19           H  
ATOM   1116 2HD2 LEU A  69      12.181  49.353 -21.358  1.00  1.19           H  
ATOM   1117 3HD2 LEU A  69      11.914  47.846 -22.247  1.00  1.19           H  
ATOM   1118  N   PRO A  70      11.709  44.840 -18.627  1.00  1.15           N  
ATOM   1119  CA  PRO A  70      11.898  44.120 -17.371  1.00  1.15           C  
ATOM   1120  C   PRO A  70      12.531  44.966 -16.284  1.00  1.15           C  
ATOM   1121  O   PRO A  70      12.399  44.664 -15.097  1.00  1.15           O  
ATOM   1122  CB  PRO A  70      12.809  42.973 -17.783  1.00  1.15           C  
ATOM   1123  CG  PRO A  70      12.546  42.818 -19.254  1.00  1.15           C  
ATOM   1124  CD  PRO A  70      12.381  44.191 -19.748  1.00  1.15           C  
ATOM   1125  HA  PRO A  70      10.919  43.736 -17.037  1.00  1.15           H  
ATOM   1126 1HB  PRO A  70      13.861  43.226 -17.562  1.00  1.15           H  
ATOM   1127 2HB  PRO A  70      12.569  42.070 -17.209  1.00  1.15           H  
ATOM   1128 1HG  PRO A  70      13.349  42.301 -19.771  1.00  1.15           H  
ATOM   1129 2HG  PRO A  70      11.632  42.222 -19.409  1.00  1.15           H  
ATOM   1130 1HD  PRO A  70      13.362  44.657 -19.935  1.00  1.15           H  
ATOM   1131 2HD  PRO A  70      11.788  44.119 -20.628  1.00  1.15           H  
ATOM   1132  N   ILE A  71      13.186  46.052 -16.674  1.00  1.15           N  
ATOM   1133  CA  ILE A  71      13.812  46.968 -15.740  1.00  1.15           C  
ATOM   1134  C   ILE A  71      12.762  47.630 -14.833  1.00  1.15           C  
ATOM   1135  O   ILE A  71      13.081  48.097 -13.741  1.00  1.15           O  
ATOM   1136  CB  ILE A  71      14.586  48.041 -16.528  1.00  1.15           C  
ATOM   1137  CG1 ILE A  71      13.587  48.868 -17.412  1.00  1.15           C  
ATOM   1138  CG2 ILE A  71      15.622  47.370 -17.390  1.00  1.15           C  
ATOM   1139  CD1 ILE A  71      14.176  50.079 -18.068  1.00  1.15           C  
ATOM   1140  H   ILE A  71      13.267  46.253 -17.660  1.00  1.15           H  
ATOM   1141  HA  ILE A  71      14.517  46.410 -15.125  1.00  1.15           H  
ATOM   1142  HB  ILE A  71      15.077  48.727 -15.843  1.00  1.15           H  
ATOM   1143 1HG1 ILE A  71      13.194  48.214 -18.194  1.00  1.15           H  
ATOM   1144 2HG1 ILE A  71      12.768  49.214 -16.802  1.00  1.15           H  
ATOM   1145 1HG2 ILE A  71      16.163  48.114 -17.946  1.00  1.15           H  
ATOM   1146 2HG2 ILE A  71      16.320  46.809 -16.769  1.00  1.15           H  
ATOM   1147 3HG2 ILE A  71      15.139  46.686 -18.090  1.00  1.15           H  
ATOM   1148 1HD1 ILE A  71      13.403  50.577 -18.655  1.00  1.15           H  
ATOM   1149 2HD1 ILE A  71      14.549  50.760 -17.304  1.00  1.15           H  
ATOM   1150 3HD1 ILE A  71      14.980  49.788 -18.708  1.00  1.15           H  
ATOM   1151  N   LEU A  72      11.483  47.588 -15.239  1.00  1.18           N  
ATOM   1152  CA  LEU A  72      10.399  48.149 -14.442  1.00  1.18           C  
ATOM   1153  C   LEU A  72       9.957  47.165 -13.355  1.00  1.18           C  
ATOM   1154  O   LEU A  72       9.195  47.524 -12.454  1.00  1.18           O  
ATOM   1155  CB  LEU A  72       9.204  48.482 -15.335  1.00  1.18           C  
ATOM   1156  CG  LEU A  72       9.442  49.539 -16.421  1.00  1.18           C  
ATOM   1157  CD1 LEU A  72       8.187  49.663 -17.276  1.00  1.18           C  
ATOM   1158  CD2 LEU A  72       9.814  50.856 -15.780  1.00  1.18           C  
ATOM   1159  H   LEU A  72      11.261  47.182 -16.148  1.00  1.18           H  
ATOM   1160  HA  LEU A  72      10.755  49.061 -13.966  1.00  1.18           H  
ATOM   1161 1HB  LEU A  72       8.910  47.577 -15.844  1.00  1.18           H  
ATOM   1162 2HB  LEU A  72       8.374  48.813 -14.711  1.00  1.18           H  
ATOM   1163  HG  LEU A  72      10.255  49.214 -17.072  1.00  1.18           H  
ATOM   1164 1HD1 LEU A  72       8.355  50.400 -18.060  1.00  1.18           H  
ATOM   1165 2HD1 LEU A  72       7.967  48.710 -17.726  1.00  1.18           H  
ATOM   1166 3HD1 LEU A  72       7.347  49.974 -16.662  1.00  1.18           H  
ATOM   1167 1HD2 LEU A  72       9.989  51.598 -16.559  1.00  1.18           H  
ATOM   1168 2HD2 LEU A  72       9.002  51.192 -15.132  1.00  1.18           H  
ATOM   1169 3HD2 LEU A  72      10.721  50.726 -15.189  1.00  1.18           H  
ATOM   1170  N   ASP A  73      10.423  45.915 -13.455  1.00  1.22           N  
ATOM   1171  CA  ASP A  73      10.148  44.879 -12.470  1.00  1.22           C  
ATOM   1172  C   ASP A  73      11.351  44.837 -11.557  1.00  1.22           C  
ATOM   1173  O   ASP A  73      11.235  44.784 -10.330  1.00  1.22           O  
ATOM   1174  CB  ASP A  73       9.994  43.481 -13.112  1.00  1.22           C  
ATOM   1175  CG  ASP A  73       9.427  42.390 -12.110  1.00  1.22           C  
ATOM   1176  OD1 ASP A  73       8.229  42.406 -11.852  1.00  1.22           O  
ATOM   1177  OD2 ASP A  73      10.194  41.575 -11.591  1.00  1.22           O  
ATOM   1178  H   ASP A  73      11.036  45.668 -14.222  1.00  1.22           H  
ATOM   1179  HA  ASP A  73       9.269  45.138 -11.884  1.00  1.22           H  
ATOM   1180 1HB  ASP A  73       9.354  43.543 -13.983  1.00  1.22           H  
ATOM   1181 2HB  ASP A  73      10.969  43.142 -13.467  1.00  1.22           H  
ATOM   1182  N   TRP A  74      12.523  44.797 -12.191  1.00  1.26           N  
ATOM   1183  CA  TRP A  74      13.783  44.724 -11.494  1.00  1.26           C  
ATOM   1184  C   TRP A  74      14.238  45.965 -10.733  1.00  1.26           C  
ATOM   1185  O   TRP A  74      14.751  45.836  -9.633  1.00  1.26           O  
ATOM   1186  CB  TRP A  74      14.912  44.237 -12.375  1.00  1.26           C  
ATOM   1187  CG  TRP A  74      16.122  44.239 -11.565  1.00  1.26           C  
ATOM   1188  CD1 TRP A  74      16.514  43.294 -10.673  1.00  1.26           C  
ATOM   1189  CD2 TRP A  74      17.122  45.250 -11.546  1.00  1.26           C  
ATOM   1190  NE1 TRP A  74      17.678  43.672 -10.076  1.00  1.26           N  
ATOM   1191  CE2 TRP A  74      18.064  44.868 -10.598  1.00  1.26           C  
ATOM   1192  CE3 TRP A  74      17.288  46.446 -12.243  1.00  1.26           C  
ATOM   1193  CZ2 TRP A  74      19.131  45.625 -10.321  1.00  1.26           C  
ATOM   1194  CZ3 TRP A  74      18.376  47.209 -11.968  1.00  1.26           C  
ATOM   1195  CH2 TRP A  74      19.282  46.810 -11.029  1.00  1.26           C  
ATOM   1196  H   TRP A  74      12.536  44.826 -13.207  1.00  1.26           H  
ATOM   1197  HA  TRP A  74      13.664  43.947 -10.746  1.00  1.26           H  
ATOM   1198 1HB  TRP A  74      14.707  43.232 -12.742  1.00  1.26           H  
ATOM   1199 2HB  TRP A  74      15.039  44.901 -13.230  1.00  1.26           H  
ATOM   1200  HD1 TRP A  74      15.962  42.382 -10.448  1.00  1.26           H  
ATOM   1201  HE1 TRP A  74      18.173  43.158  -9.357  1.00  1.26           H  
ATOM   1202  HE3 TRP A  74      16.552  46.761 -12.990  1.00  1.26           H  
ATOM   1203  HZ2 TRP A  74      19.858  45.332  -9.570  1.00  1.26           H  
ATOM   1204  HZ3 TRP A  74      18.492  48.144 -12.512  1.00  1.26           H  
ATOM   1205  HH2 TRP A  74      20.147  47.438 -10.818  1.00  1.26           H  
ATOM   1206  N   LEU A  75      14.130  47.169 -11.294  1.00  1.28           N  
ATOM   1207  CA  LEU A  75      14.686  48.321 -10.584  1.00  1.28           C  
ATOM   1208  C   LEU A  75      14.273  48.422  -9.091  1.00  1.28           C  
ATOM   1209  O   LEU A  75      15.130  48.715  -8.261  1.00  1.28           O  
ATOM   1210  CB  LEU A  75      14.434  49.625 -11.349  1.00  1.28           C  
ATOM   1211  CG  LEU A  75      15.036  50.847 -10.698  1.00  1.28           C  
ATOM   1212  CD1 LEU A  75      16.567  50.674 -10.660  1.00  1.28           C  
ATOM   1213  CD2 LEU A  75      14.630  52.084 -11.483  1.00  1.28           C  
ATOM   1214  H   LEU A  75      13.698  47.308 -12.204  1.00  1.28           H  
ATOM   1215  HA  LEU A  75      15.769  48.197 -10.585  1.00  1.28           H  
ATOM   1216 1HB  LEU A  75      14.896  49.527 -12.333  1.00  1.28           H  
ATOM   1217 2HB  LEU A  75      13.389  49.798 -11.502  1.00  1.28           H  
ATOM   1218  HG  LEU A  75      14.676  50.934  -9.673  1.00  1.28           H  
ATOM   1219 1HD1 LEU A  75      17.021  51.542 -10.185  1.00  1.28           H  
ATOM   1220 2HD1 LEU A  75      16.815  49.782 -10.093  1.00  1.28           H  
ATOM   1221 3HD1 LEU A  75      16.951  50.574 -11.675  1.00  1.28           H  
ATOM   1222 1HD2 LEU A  75      15.062  52.969 -11.019  1.00  1.28           H  
ATOM   1223 2HD2 LEU A  75      14.990  51.996 -12.509  1.00  1.28           H  
ATOM   1224 3HD2 LEU A  75      13.543  52.167 -11.485  1.00  1.28           H  
ATOM   1225  N   PRO A  76      12.999  48.206  -8.678  1.00  1.27           N  
ATOM   1226  CA  PRO A  76      12.551  48.189  -7.288  1.00  1.27           C  
ATOM   1227  C   PRO A  76      13.295  47.170  -6.402  1.00  1.27           C  
ATOM   1228  O   PRO A  76      13.252  47.255  -5.177  1.00  1.27           O  
ATOM   1229  CB  PRO A  76      11.064  47.846  -7.405  1.00  1.27           C  
ATOM   1230  CG  PRO A  76      10.674  48.299  -8.793  1.00  1.27           C  
ATOM   1231  CD  PRO A  76      11.882  48.033  -9.638  1.00  1.27           C  
ATOM   1232  HA  PRO A  76      12.676  49.208  -6.874  1.00  1.27           H  
ATOM   1233 1HB  PRO A  76      10.929  46.759  -7.261  1.00  1.27           H  
ATOM   1234 2HB  PRO A  76      10.492  48.346  -6.611  1.00  1.27           H  
ATOM   1235 1HG  PRO A  76       9.798  47.728  -9.145  1.00  1.27           H  
ATOM   1236 2HG  PRO A  76      10.383  49.356  -8.784  1.00  1.27           H  
ATOM   1237 1HD  PRO A  76      11.820  47.032  -9.975  1.00  1.27           H  
ATOM   1238 2HD  PRO A  76      11.897  48.740 -10.447  1.00  1.27           H  
ATOM   1239  N   LYS A  77      13.930  46.171  -7.033  1.00  1.23           N  
ATOM   1240  CA  LYS A  77      14.661  45.094  -6.373  1.00  1.23           C  
ATOM   1241  C   LYS A  77      16.167  45.432  -6.332  1.00  1.23           C  
ATOM   1242  O   LYS A  77      17.002  44.650  -5.855  1.00  1.23           O  
ATOM   1243  CB  LYS A  77      14.418  43.804  -7.168  1.00  1.23           C  
ATOM   1244  CG  LYS A  77      12.929  43.417  -7.242  1.00  1.23           C  
ATOM   1245  CD  LYS A  77      12.659  42.208  -8.152  1.00  1.23           C  
ATOM   1246  CE  LYS A  77      11.142  41.955  -8.268  1.00  1.23           C  
ATOM   1247  NZ  LYS A  77      10.795  40.877  -9.257  1.00  1.23           N  
ATOM   1248  H   LYS A  77      13.955  46.147  -8.042  1.00  1.23           H  
ATOM   1249  HA  LYS A  77      14.297  44.985  -5.354  1.00  1.23           H  
ATOM   1250 1HB  LYS A  77      14.803  43.908  -8.172  1.00  1.23           H  
ATOM   1251 2HB  LYS A  77      14.956  42.982  -6.698  1.00  1.23           H  
ATOM   1252 1HG  LYS A  77      12.555  43.208  -6.243  1.00  1.23           H  
ATOM   1253 2HG  LYS A  77      12.372  44.267  -7.651  1.00  1.23           H  
ATOM   1254 1HD  LYS A  77      13.061  42.394  -9.144  1.00  1.23           H  
ATOM   1255 2HD  LYS A  77      13.140  41.324  -7.744  1.00  1.23           H  
ATOM   1256 1HE  LYS A  77      10.764  41.666  -7.290  1.00  1.23           H  
ATOM   1257 2HE  LYS A  77      10.655  42.880  -8.577  1.00  1.23           H  
ATOM   1258 1HZ  LYS A  77       9.793  40.768  -9.301  1.00  1.23           H  
ATOM   1259 2HZ  LYS A  77      11.111  41.146 -10.205  1.00  1.23           H  
ATOM   1260 3HZ  LYS A  77      11.215  40.012  -9.002  1.00  1.23           H  
ATOM   1261  N   TYR A  78      16.523  46.625  -6.808  1.00  1.16           N  
ATOM   1262  CA  TYR A  78      17.917  47.014  -6.900  1.00  1.16           C  
ATOM   1263  C   TYR A  78      18.483  47.474  -5.581  1.00  1.16           C  
ATOM   1264  O   TYR A  78      18.442  48.653  -5.228  1.00  1.16           O  
ATOM   1265  CB  TYR A  78      18.104  48.135  -7.924  1.00  1.16           C  
ATOM   1266  CG  TYR A  78      19.573  48.502  -8.195  1.00  1.16           C  
ATOM   1267  CD1 TYR A  78      20.570  47.664  -7.768  1.00  1.16           C  
ATOM   1268  CD2 TYR A  78      19.912  49.655  -8.890  1.00  1.16           C  
ATOM   1269  CE1 TYR A  78      21.893  47.948  -8.018  1.00  1.16           C  
ATOM   1270  CE2 TYR A  78      21.253  49.942  -9.138  1.00  1.16           C  
ATOM   1271  CZ  TYR A  78      22.236  49.078  -8.706  1.00  1.16           C  
ATOM   1272  OH  TYR A  78      23.570  49.331  -8.957  1.00  1.16           O  
ATOM   1273  H   TYR A  78      15.825  47.270  -7.173  1.00  1.16           H  
ATOM   1274  HA  TYR A  78      18.488  46.146  -7.224  1.00  1.16           H  
ATOM   1275 1HB  TYR A  78      17.637  47.845  -8.863  1.00  1.16           H  
ATOM   1276 2HB  TYR A  78      17.594  49.029  -7.574  1.00  1.16           H  
ATOM   1277  HD1 TYR A  78      20.301  46.774  -7.235  1.00  1.16           H  
ATOM   1278  HD2 TYR A  78      19.136  50.329  -9.240  1.00  1.16           H  
ATOM   1279  HE1 TYR A  78      22.673  47.274  -7.682  1.00  1.16           H  
ATOM   1280  HE2 TYR A  78      21.523  50.843  -9.683  1.00  1.16           H  
ATOM   1281  HH  TYR A  78      24.062  48.470  -9.001  1.00  1.16           H  
ATOM   1282  N   ARG A  79      19.057  46.540  -4.852  1.00  1.08           N  
ATOM   1283  CA  ARG A  79      19.633  46.836  -3.550  1.00  1.08           C  
ATOM   1284  C   ARG A  79      20.952  47.605  -3.743  1.00  1.08           C  
ATOM   1285  O   ARG A  79      22.048  47.079  -3.537  1.00  1.08           O  
ATOM   1286  CB  ARG A  79      19.860  45.545  -2.780  1.00  1.08           C  
ATOM   1287  CG  ARG A  79      18.575  44.770  -2.491  1.00  1.08           C  
ATOM   1288  CD  ARG A  79      18.808  43.481  -1.771  1.00  1.08           C  
ATOM   1289  NE  ARG A  79      19.261  43.673  -0.399  1.00  1.08           N  
ATOM   1290  CZ  ARG A  79      18.440  43.888   0.657  1.00  1.08           C  
ATOM   1291  NH1 ARG A  79      17.132  43.945   0.478  1.00  1.08           N  
ATOM   1292  NH2 ARG A  79      18.948  44.039   1.873  1.00  1.08           N  
ATOM   1293  H   ARG A  79      18.999  45.584  -5.197  1.00  1.08           H  
ATOM   1294  HA  ARG A  79      18.934  47.461  -2.992  1.00  1.08           H  
ATOM   1295 1HB  ARG A  79      20.528  44.898  -3.330  1.00  1.08           H  
ATOM   1296 2HB  ARG A  79      20.338  45.763  -1.822  1.00  1.08           H  
ATOM   1297 1HG  ARG A  79      17.911  45.386  -1.887  1.00  1.08           H  
ATOM   1298 2HG  ARG A  79      18.087  44.536  -3.439  1.00  1.08           H  
ATOM   1299 1HD  ARG A  79      17.884  42.905  -1.749  1.00  1.08           H  
ATOM   1300 2HD  ARG A  79      19.570  42.917  -2.291  1.00  1.08           H  
ATOM   1301  HE  ARG A  79      20.276  43.617  -0.211  1.00  1.08           H  
ATOM   1302 1HH1 ARG A  79      16.743  43.829  -0.446  1.00  1.08           H  
ATOM   1303 2HH1 ARG A  79      16.522  44.105   1.267  1.00  1.08           H  
ATOM   1304 1HH2 ARG A  79      19.975  44.006   2.010  1.00  1.08           H  
ATOM   1305 2HH2 ARG A  79      18.344  44.199   2.659  1.00  1.08           H  
ATOM   1306  N   VAL A  80      20.817  48.885  -4.085  1.00  1.00           N  
ATOM   1307  CA  VAL A  80      21.923  49.774  -4.443  1.00  1.00           C  
ATOM   1308  C   VAL A  80      22.987  49.846  -3.366  1.00  1.00           C  
ATOM   1309  O   VAL A  80      24.181  49.713  -3.635  1.00  1.00           O  
ATOM   1310  CB  VAL A  80      21.393  51.216  -4.640  1.00  1.00           C  
ATOM   1311  CG1 VAL A  80      22.545  52.179  -4.796  1.00  1.00           C  
ATOM   1312  CG2 VAL A  80      20.529  51.297  -5.841  1.00  1.00           C  
ATOM   1313  H   VAL A  80      19.860  49.211  -4.211  1.00  1.00           H  
ATOM   1314  HA  VAL A  80      22.371  49.415  -5.371  1.00  1.00           H  
ATOM   1315  HB  VAL A  80      20.828  51.504  -3.756  1.00  1.00           H  
ATOM   1316 1HG1 VAL A  80      22.162  53.190  -4.913  1.00  1.00           H  
ATOM   1317 2HG1 VAL A  80      23.189  52.135  -3.918  1.00  1.00           H  
ATOM   1318 3HG1 VAL A  80      23.106  51.909  -5.676  1.00  1.00           H  
ATOM   1319 1HG2 VAL A  80      20.161  52.313  -5.961  1.00  1.00           H  
ATOM   1320 2HG2 VAL A  80      21.118  51.027  -6.688  1.00  1.00           H  
ATOM   1321 3HG2 VAL A  80      19.694  50.625  -5.745  1.00  1.00           H  
ATOM   1322  N   LYS A  81      22.555  49.959  -2.121  1.00  0.94           N  
ATOM   1323  CA  LYS A  81      23.477  50.067  -0.999  1.00  0.94           C  
ATOM   1324  C   LYS A  81      24.407  48.859  -0.835  1.00  0.94           C  
ATOM   1325  O   LYS A  81      25.454  48.976  -0.196  1.00  0.94           O  
ATOM   1326  CB  LYS A  81      22.696  50.278   0.292  1.00  0.94           C  
ATOM   1327  CG  LYS A  81      22.014  51.639   0.394  1.00  0.94           C  
ATOM   1328  CD  LYS A  81      21.243  51.784   1.703  1.00  0.94           C  
ATOM   1329  CE  LYS A  81      20.571  53.149   1.803  1.00  0.94           C  
ATOM   1330  NZ  LYS A  81      19.788  53.293   3.061  1.00  0.94           N  
ATOM   1331  H   LYS A  81      21.560  50.014  -1.958  1.00  0.94           H  
ATOM   1332  HA  LYS A  81      24.105  50.943  -1.168  1.00  0.94           H  
ATOM   1333 1HB  LYS A  81      21.929  49.506   0.379  1.00  0.94           H  
ATOM   1334 2HB  LYS A  81      23.367  50.167   1.142  1.00  0.94           H  
ATOM   1335 1HG  LYS A  81      22.767  52.425   0.334  1.00  0.94           H  
ATOM   1336 2HG  LYS A  81      21.324  51.758  -0.441  1.00  0.94           H  
ATOM   1337 1HD  LYS A  81      20.481  51.006   1.766  1.00  0.94           H  
ATOM   1338 2HD  LYS A  81      21.928  51.664   2.543  1.00  0.94           H  
ATOM   1339 1HE  LYS A  81      21.335  53.925   1.773  1.00  0.94           H  
ATOM   1340 2HE  LYS A  81      19.901  53.279   0.954  1.00  0.94           H  
ATOM   1341 1HZ  LYS A  81      19.360  54.208   3.089  1.00  0.94           H  
ATOM   1342 2HZ  LYS A  81      19.068  52.584   3.094  1.00  0.94           H  
ATOM   1343 3HZ  LYS A  81      20.402  53.185   3.856  1.00  0.94           H  
ATOM   1344  N   GLU A  82      24.012  47.695  -1.357  1.00  0.89           N  
ATOM   1345  CA  GLU A  82      24.823  46.495  -1.214  1.00  0.89           C  
ATOM   1346  C   GLU A  82      25.520  46.105  -2.514  1.00  0.89           C  
ATOM   1347  O   GLU A  82      26.611  45.527  -2.490  1.00  0.89           O  
ATOM   1348  CB  GLU A  82      23.947  45.330  -0.751  1.00  0.89           C  
ATOM   1349  CG  GLU A  82      23.315  45.525   0.625  1.00  0.89           C  
ATOM   1350  CD  GLU A  82      22.411  44.385   1.037  1.00  0.89           C  
ATOM   1351  OE1 GLU A  82      22.187  43.504   0.244  1.00  0.89           O  
ATOM   1352  OE2 GLU A  82      21.905  44.417   2.132  1.00  0.89           O  
ATOM   1353  H   GLU A  82      23.160  47.642  -1.908  1.00  0.89           H  
ATOM   1354  HA  GLU A  82      25.588  46.682  -0.463  1.00  0.89           H  
ATOM   1355 1HB  GLU A  82      23.138  45.181  -1.473  1.00  0.89           H  
ATOM   1356 2HB  GLU A  82      24.537  44.415  -0.730  1.00  0.89           H  
ATOM   1357 1HG  GLU A  82      24.110  45.633   1.364  1.00  0.89           H  
ATOM   1358 2HG  GLU A  82      22.740  46.452   0.614  1.00  0.89           H  
ATOM   1359  N   TRP A  83      24.883  46.399  -3.648  1.00  0.86           N  
ATOM   1360  CA  TRP A  83      25.386  45.964  -4.945  1.00  0.86           C  
ATOM   1361  C   TRP A  83      26.102  47.029  -5.783  1.00  0.86           C  
ATOM   1362  O   TRP A  83      26.900  46.679  -6.650  1.00  0.86           O  
ATOM   1363  CB  TRP A  83      24.216  45.428  -5.769  1.00  0.86           C  
ATOM   1364  CG  TRP A  83      23.519  44.231  -5.149  1.00  0.86           C  
ATOM   1365  CD1 TRP A  83      23.996  43.406  -4.174  1.00  0.86           C  
ATOM   1366  CD2 TRP A  83      22.191  43.753  -5.457  1.00  0.86           C  
ATOM   1367  NE1 TRP A  83      23.058  42.448  -3.864  1.00  0.86           N  
ATOM   1368  CE2 TRP A  83      21.950  42.648  -4.646  1.00  0.86           C  
ATOM   1369  CE3 TRP A  83      21.211  44.168  -6.333  1.00  0.86           C  
ATOM   1370  CZ2 TRP A  83      20.756  41.953  -4.698  1.00  0.86           C  
ATOM   1371  CZ3 TRP A  83      20.017  43.484  -6.395  1.00  0.86           C  
ATOM   1372  CH2 TRP A  83      19.792  42.403  -5.600  1.00  0.86           C  
ATOM   1373  H   TRP A  83      23.986  46.878  -3.603  1.00  0.86           H  
ATOM   1374  HA  TRP A  83      26.089  45.150  -4.774  1.00  0.86           H  
ATOM   1375 1HB  TRP A  83      23.478  46.218  -5.871  1.00  0.86           H  
ATOM   1376 2HB  TRP A  83      24.559  45.162  -6.777  1.00  0.86           H  
ATOM   1377  HD1 TRP A  83      24.974  43.492  -3.704  1.00  0.86           H  
ATOM   1378  HE1 TRP A  83      23.172  41.727  -3.166  1.00  0.86           H  
ATOM   1379  HE3 TRP A  83      21.390  45.015  -6.951  1.00  0.86           H  
ATOM   1380  HZ2 TRP A  83      20.558  41.089  -4.064  1.00  0.86           H  
ATOM   1381  HZ3 TRP A  83      19.254  43.828  -7.094  1.00  0.86           H  
ATOM   1382  HH2 TRP A  83      18.833  41.887  -5.672  1.00  0.86           H  
ATOM   1383  N   LEU A  84      25.871  48.321  -5.527  1.00  0.84           N  
ATOM   1384  CA  LEU A  84      26.420  49.344  -6.416  1.00  0.84           C  
ATOM   1385  C   LEU A  84      27.929  49.287  -6.620  1.00  0.84           C  
ATOM   1386  O   LEU A  84      28.399  49.380  -7.750  1.00  0.84           O  
ATOM   1387  CB  LEU A  84      26.062  50.731  -5.918  1.00  0.84           C  
ATOM   1388  CG  LEU A  84      26.577  51.862  -6.782  1.00  0.84           C  
ATOM   1389  CD1 LEU A  84      25.939  51.743  -8.171  1.00  0.84           C  
ATOM   1390  CD2 LEU A  84      26.250  53.192  -6.137  1.00  0.84           C  
ATOM   1391  H   LEU A  84      25.254  48.617  -4.774  1.00  0.84           H  
ATOM   1392  HA  LEU A  84      25.947  49.211  -7.389  1.00  0.84           H  
ATOM   1393 1HB  LEU A  84      24.992  50.795  -5.888  1.00  0.84           H  
ATOM   1394 2HB  LEU A  84      26.445  50.858  -4.907  1.00  0.84           H  
ATOM   1395  HG  LEU A  84      27.650  51.770  -6.889  1.00  0.84           H  
ATOM   1396 1HD1 LEU A  84      26.308  52.541  -8.814  1.00  0.84           H  
ATOM   1397 2HD1 LEU A  84      26.197  50.778  -8.609  1.00  0.84           H  
ATOM   1398 3HD1 LEU A  84      24.855  51.819  -8.080  1.00  0.84           H  
ATOM   1399 1HD2 LEU A  84      26.626  54.002  -6.762  1.00  0.84           H  
ATOM   1400 2HD2 LEU A  84      25.172  53.289  -6.028  1.00  0.84           H  
ATOM   1401 3HD2 LEU A  84      26.719  53.243  -5.154  1.00  0.84           H  
ATOM   1402  N   LEU A  85      28.718  49.135  -5.560  1.00  0.82           N  
ATOM   1403  CA  LEU A  85      30.159  49.112  -5.791  1.00  0.82           C  
ATOM   1404  C   LEU A  85      30.552  47.967  -6.711  1.00  0.82           C  
ATOM   1405  O   LEU A  85      31.321  48.157  -7.656  1.00  0.82           O  
ATOM   1406  CB  LEU A  85      30.947  48.990  -4.495  1.00  0.82           C  
ATOM   1407  CG  LEU A  85      32.449  48.889  -4.717  1.00  0.82           C  
ATOM   1408  CD1 LEU A  85      32.935  50.148  -5.433  1.00  0.82           C  
ATOM   1409  CD2 LEU A  85      33.149  48.706  -3.389  1.00  0.82           C  
ATOM   1410  H   LEU A  85      28.326  49.050  -4.633  1.00  0.82           H  
ATOM   1411  HA  LEU A  85      30.442  50.046  -6.274  1.00  0.82           H  
ATOM   1412 1HB  LEU A  85      30.749  49.859  -3.874  1.00  0.82           H  
ATOM   1413 2HB  LEU A  85      30.620  48.094  -3.966  1.00  0.82           H  
ATOM   1414  HG  LEU A  85      32.660  48.036  -5.352  1.00  0.82           H  
ATOM   1415 1HD1 LEU A  85      34.008  50.074  -5.608  1.00  0.82           H  
ATOM   1416 2HD1 LEU A  85      32.418  50.244  -6.391  1.00  0.82           H  
ATOM   1417 3HD1 LEU A  85      32.726  51.020  -4.818  1.00  0.82           H  
ATOM   1418 1HD2 LEU A  85      34.223  48.627  -3.552  1.00  0.82           H  
ATOM   1419 2HD2 LEU A  85      32.940  49.562  -2.747  1.00  0.82           H  
ATOM   1420 3HD2 LEU A  85      32.785  47.796  -2.912  1.00  0.82           H  
ATOM   1421  N   SER A  86      30.029  46.772  -6.438  1.00  0.82           N  
ATOM   1422  CA  SER A  86      30.366  45.614  -7.250  1.00  0.82           C  
ATOM   1423  C   SER A  86      29.933  45.838  -8.690  1.00  0.82           C  
ATOM   1424  O   SER A  86      30.674  45.522  -9.627  1.00  0.82           O  
ATOM   1425  CB  SER A  86      29.682  44.376  -6.709  1.00  0.82           C  
ATOM   1426  OG  SER A  86      30.173  44.037  -5.438  1.00  0.82           O  
ATOM   1427  H   SER A  86      29.382  46.674  -5.668  1.00  0.82           H  
ATOM   1428  HA  SER A  86      31.445  45.467  -7.228  1.00  0.82           H  
ATOM   1429 1HB  SER A  86      28.604  44.549  -6.657  1.00  0.82           H  
ATOM   1430 2HB  SER A  86      29.844  43.549  -7.397  1.00  0.82           H  
ATOM   1431  HG  SER A  86      29.716  43.231  -5.188  1.00  0.82           H  
ATOM   1432  N   ASP A  87      28.754  46.441  -8.866  1.00  0.81           N  
ATOM   1433  CA  ASP A  87      28.233  46.705 -10.195  1.00  0.81           C  
ATOM   1434  C   ASP A  87      29.156  47.655 -10.950  1.00  0.81           C  
ATOM   1435  O   ASP A  87      29.477  47.417 -12.118  1.00  0.81           O  
ATOM   1436  CB  ASP A  87      26.854  47.341 -10.085  1.00  0.81           C  
ATOM   1437  CG  ASP A  87      25.819  46.394  -9.560  1.00  0.81           C  
ATOM   1438  OD1 ASP A  87      26.065  45.207  -9.508  1.00  0.81           O  
ATOM   1439  OD2 ASP A  87      24.739  46.859  -9.221  1.00  0.81           O  
ATOM   1440  H   ASP A  87      28.193  46.684  -8.050  1.00  0.81           H  
ATOM   1441  HA  ASP A  87      28.163  45.767 -10.744  1.00  0.81           H  
ATOM   1442 1HB  ASP A  87      26.903  48.202  -9.431  1.00  0.81           H  
ATOM   1443 2HB  ASP A  87      26.537  47.695 -11.068  1.00  0.81           H  
ATOM   1444  N   ILE A  88      29.662  48.678 -10.259  1.00  0.81           N  
ATOM   1445  CA  ILE A  88      30.562  49.633 -10.881  1.00  0.81           C  
ATOM   1446  C   ILE A  88      31.853  48.962 -11.295  1.00  0.81           C  
ATOM   1447  O   ILE A  88      32.338  49.172 -12.407  1.00  0.81           O  
ATOM   1448  CB  ILE A  88      30.868  50.821  -9.967  1.00  0.81           C  
ATOM   1449  CG1 ILE A  88      29.605  51.672  -9.776  1.00  0.81           C  
ATOM   1450  CG2 ILE A  88      31.992  51.650 -10.583  1.00  0.81           C  
ATOM   1451  CD1 ILE A  88      29.733  52.681  -8.670  1.00  0.81           C  
ATOM   1452  H   ILE A  88      29.370  48.820  -9.290  1.00  0.81           H  
ATOM   1453  HA  ILE A  88      30.076  50.015 -11.765  1.00  0.81           H  
ATOM   1454  HB  ILE A  88      31.173  50.456  -8.984  1.00  0.81           H  
ATOM   1455 1HG1 ILE A  88      29.390  52.200 -10.705  1.00  0.81           H  
ATOM   1456 2HG1 ILE A  88      28.768  51.017  -9.555  1.00  0.81           H  
ATOM   1457 1HG2 ILE A  88      32.219  52.492  -9.934  1.00  0.81           H  
ATOM   1458 2HG2 ILE A  88      32.882  51.030 -10.696  1.00  0.81           H  
ATOM   1459 3HG2 ILE A  88      31.680  52.016 -11.561  1.00  0.81           H  
ATOM   1460 1HD1 ILE A  88      28.808  53.250  -8.586  1.00  0.81           H  
ATOM   1461 2HD1 ILE A  88      29.927  52.160  -7.733  1.00  0.81           H  
ATOM   1462 3HD1 ILE A  88      30.554  53.357  -8.888  1.00  0.81           H  
ATOM   1463  N   ILE A  89      32.405  48.137 -10.411  1.00  0.81           N  
ATOM   1464  CA  ILE A  89      33.646  47.440 -10.700  1.00  0.81           C  
ATOM   1465  C   ILE A  89      33.482  46.523 -11.902  1.00  0.81           C  
ATOM   1466  O   ILE A  89      34.349  46.499 -12.791  1.00  0.81           O  
ATOM   1467  CB  ILE A  89      34.086  46.609  -9.488  1.00  0.81           C  
ATOM   1468  CG1 ILE A  89      34.505  47.530  -8.338  1.00  0.81           C  
ATOM   1469  CG2 ILE A  89      35.206  45.673  -9.863  1.00  0.81           C  
ATOM   1470  CD1 ILE A  89      34.667  46.796  -7.031  1.00  0.81           C  
ATOM   1471  H   ILE A  89      31.957  48.012  -9.502  1.00  0.81           H  
ATOM   1472  HA  ILE A  89      34.414  48.176 -10.926  1.00  0.81           H  
ATOM   1473  HB  ILE A  89      33.238  46.020  -9.137  1.00  0.81           H  
ATOM   1474 1HG1 ILE A  89      35.450  48.011  -8.587  1.00  0.81           H  
ATOM   1475 2HG1 ILE A  89      33.749  48.304  -8.209  1.00  0.81           H  
ATOM   1476 1HG2 ILE A  89      35.458  45.105  -8.989  1.00  0.81           H  
ATOM   1477 2HG2 ILE A  89      34.882  45.003 -10.654  1.00  0.81           H  
ATOM   1478 3HG2 ILE A  89      36.072  46.238 -10.198  1.00  0.81           H  
ATOM   1479 1HD1 ILE A  89      34.959  47.499  -6.254  1.00  0.81           H  
ATOM   1480 2HD1 ILE A  89      33.719  46.328  -6.764  1.00  0.81           H  
ATOM   1481 3HD1 ILE A  89      35.433  46.031  -7.136  1.00  0.81           H  
ATOM   1482  N   SER A  90      32.371  45.771 -11.939  1.00  0.81           N  
ATOM   1483  CA  SER A  90      32.106  44.874 -13.053  1.00  0.81           C  
ATOM   1484  C   SER A  90      31.938  45.677 -14.335  1.00  0.81           C  
ATOM   1485  O   SER A  90      32.343  45.259 -15.425  1.00  0.81           O  
ATOM   1486  CB  SER A  90      30.821  44.125 -12.799  1.00  0.81           C  
ATOM   1487  OG  SER A  90      29.716  44.943 -12.943  1.00  0.81           O  
ATOM   1488  H   SER A  90      31.702  45.814 -11.168  1.00  0.81           H  
ATOM   1489  HA  SER A  90      32.937  44.179 -13.164  1.00  0.81           H  
ATOM   1490 1HB  SER A  90      30.742  43.304 -13.458  1.00  0.81           H  
ATOM   1491 2HB  SER A  90      30.828  43.745 -11.783  1.00  0.81           H  
ATOM   1492  HG  SER A  90      29.914  45.771 -12.477  1.00  0.81           H  
ATOM   1493  N   GLY A  91      31.392  46.877 -14.192  1.00  0.81           N  
ATOM   1494  CA  GLY A  91      31.191  47.788 -15.286  1.00  0.81           C  
ATOM   1495  C   GLY A  91      32.524  48.193 -15.865  1.00  0.81           C  
ATOM   1496  O   GLY A  91      32.769  48.065 -17.063  1.00  0.81           O  
ATOM   1497  H   GLY A  91      31.046  47.164 -13.281  1.00  0.81           H  
ATOM   1498 1HA  GLY A  91      30.559  47.328 -16.044  1.00  0.81           H  
ATOM   1499 2HA  GLY A  91      30.675  48.653 -14.911  1.00  0.81           H  
ATOM   1500  N   VAL A  92      33.423  48.645 -15.002  1.00  0.81           N  
ATOM   1501  CA  VAL A  92      34.719  49.084 -15.472  1.00  0.81           C  
ATOM   1502  C   VAL A  92      35.501  47.956 -16.110  1.00  0.81           C  
ATOM   1503  O   VAL A  92      36.048  48.112 -17.208  1.00  0.81           O  
ATOM   1504  CB  VAL A  92      35.533  49.688 -14.321  1.00  0.81           C  
ATOM   1505  CG1 VAL A  92      36.952  49.965 -14.804  1.00  0.81           C  
ATOM   1506  CG2 VAL A  92      34.865  50.972 -13.836  1.00  0.81           C  
ATOM   1507  H   VAL A  92      33.173  48.722 -14.016  1.00  0.81           H  
ATOM   1508  HA  VAL A  92      34.575  49.841 -16.210  1.00  0.81           H  
ATOM   1509  HB  VAL A  92      35.581  48.966 -13.500  1.00  0.81           H  
ATOM   1510 1HG1 VAL A  92      37.538  50.383 -13.987  1.00  0.81           H  
ATOM   1511 2HG1 VAL A  92      37.407  49.035 -15.139  1.00  0.81           H  
ATOM   1512 3HG1 VAL A  92      36.918  50.676 -15.631  1.00  0.81           H  
ATOM   1513 1HG2 VAL A  92      35.438  51.390 -13.013  1.00  0.81           H  
ATOM   1514 2HG2 VAL A  92      34.826  51.682 -14.644  1.00  0.81           H  
ATOM   1515 3HG2 VAL A  92      33.857  50.754 -13.498  1.00  0.81           H  
ATOM   1516  N   SER A  93      35.519  46.800 -15.456  1.00  0.82           N  
ATOM   1517  CA  SER A  93      36.281  45.679 -15.961  1.00  0.82           C  
ATOM   1518  C   SER A  93      35.767  45.205 -17.325  1.00  0.82           C  
ATOM   1519  O   SER A  93      36.556  45.003 -18.253  1.00  0.82           O  
ATOM   1520  CB  SER A  93      36.199  44.545 -14.957  1.00  0.82           C  
ATOM   1521  OG  SER A  93      36.788  44.910 -13.737  1.00  0.82           O  
ATOM   1522  H   SER A  93      35.024  46.712 -14.567  1.00  0.82           H  
ATOM   1523  HA  SER A  93      37.319  45.992 -16.069  1.00  0.82           H  
ATOM   1524 1HB  SER A  93      35.153  44.274 -14.796  1.00  0.82           H  
ATOM   1525 2HB  SER A  93      36.709  43.676 -15.359  1.00  0.82           H  
ATOM   1526  HG  SER A  93      36.215  45.621 -13.382  1.00  0.82           H  
ATOM   1527  N   THR A  94      34.444  45.101 -17.488  1.00  0.82           N  
ATOM   1528  CA  THR A  94      33.906  44.598 -18.744  1.00  0.82           C  
ATOM   1529  C   THR A  94      33.814  45.661 -19.820  1.00  0.82           C  
ATOM   1530  O   THR A  94      33.876  45.343 -21.010  1.00  0.82           O  
ATOM   1531  CB  THR A  94      32.495  44.028 -18.539  1.00  0.82           C  
ATOM   1532  OG1 THR A  94      31.642  45.058 -18.030  1.00  0.82           O  
ATOM   1533  CG2 THR A  94      32.514  42.854 -17.600  1.00  0.82           C  
ATOM   1534  H   THR A  94      33.802  45.308 -16.721  1.00  0.82           H  
ATOM   1535  HA  THR A  94      34.558  43.801 -19.099  1.00  0.82           H  
ATOM   1536  HB  THR A  94      32.103  43.701 -19.490  1.00  0.82           H  
ATOM   1537  HG1 THR A  94      31.924  45.280 -17.107  1.00  0.82           H  
ATOM   1538 1HG2 THR A  94      31.508  42.468 -17.489  1.00  0.82           H  
ATOM   1539 2HG2 THR A  94      33.151  42.087 -18.018  1.00  0.82           H  
ATOM   1540 3HG2 THR A  94      32.894  43.158 -16.632  1.00  0.82           H  
ATOM   1541  N   GLY A  95      33.666  46.922 -19.424  1.00  0.83           N  
ATOM   1542  CA  GLY A  95      33.580  48.014 -20.375  1.00  0.83           C  
ATOM   1543  C   GLY A  95      34.894  48.115 -21.117  1.00  0.83           C  
ATOM   1544  O   GLY A  95      34.957  48.098 -22.353  1.00  0.83           O  
ATOM   1545  H   GLY A  95      33.589  47.148 -18.436  1.00  0.83           H  
ATOM   1546 1HA  GLY A  95      32.761  47.836 -21.070  1.00  0.83           H  
ATOM   1547 2HA  GLY A  95      33.364  48.942 -19.849  1.00  0.83           H  
ATOM   1548  N   LEU A  96      35.980  48.182 -20.357  1.00  0.84           N  
ATOM   1549  CA  LEU A  96      37.277  48.328 -20.974  1.00  0.84           C  
ATOM   1550  C   LEU A  96      37.634  47.111 -21.853  1.00  0.84           C  
ATOM   1551  O   LEU A  96      38.141  47.265 -22.973  1.00  0.84           O  
ATOM   1552  CB  LEU A  96      38.296  48.509 -19.864  1.00  0.84           C  
ATOM   1553  CG  LEU A  96      38.212  49.770 -19.072  1.00  0.84           C  
ATOM   1554  CD1 LEU A  96      39.148  49.671 -17.882  1.00  0.84           C  
ATOM   1555  CD2 LEU A  96      38.567  50.934 -19.972  1.00  0.84           C  
ATOM   1556  H   LEU A  96      35.908  48.157 -19.335  1.00  0.84           H  
ATOM   1557  HA  LEU A  96      37.264  49.220 -21.599  1.00  0.84           H  
ATOM   1558 1HB  LEU A  96      38.262  47.654 -19.183  1.00  0.84           H  
ATOM   1559 2HB  LEU A  96      39.231  48.563 -20.329  1.00  0.84           H  
ATOM   1560  HG  LEU A  96      37.216  49.889 -18.695  1.00  0.84           H  
ATOM   1561 1HD1 LEU A  96      39.082  50.583 -17.292  1.00  0.84           H  
ATOM   1562 2HD1 LEU A  96      38.853  48.816 -17.269  1.00  0.84           H  
ATOM   1563 3HD1 LEU A  96      40.165  49.536 -18.218  1.00  0.84           H  
ATOM   1564 1HD2 LEU A  96      38.501  51.864 -19.410  1.00  0.84           H  
ATOM   1565 2HD2 LEU A  96      39.578  50.810 -20.354  1.00  0.84           H  
ATOM   1566 3HD2 LEU A  96      37.867  50.955 -20.798  1.00  0.84           H  
ATOM   1567  N   VAL A  97      37.314  45.899 -21.384  1.00  0.85           N  
ATOM   1568  CA  VAL A  97      37.604  44.709 -22.174  1.00  0.85           C  
ATOM   1569  C   VAL A  97      36.765  44.649 -23.442  1.00  0.85           C  
ATOM   1570  O   VAL A  97      37.297  44.401 -24.530  1.00  0.85           O  
ATOM   1571  CB  VAL A  97      37.383  43.447 -21.327  1.00  0.85           C  
ATOM   1572  CG1 VAL A  97      37.480  42.203 -22.196  1.00  0.85           C  
ATOM   1573  CG2 VAL A  97      38.451  43.407 -20.236  1.00  0.85           C  
ATOM   1574  H   VAL A  97      36.904  45.783 -20.454  1.00  0.85           H  
ATOM   1575  HA  VAL A  97      38.656  44.738 -22.462  1.00  0.85           H  
ATOM   1576  HB  VAL A  97      36.389  43.481 -20.880  1.00  0.85           H  
ATOM   1577 1HG1 VAL A  97      37.323  41.316 -21.585  1.00  0.85           H  
ATOM   1578 2HG1 VAL A  97      36.715  42.253 -22.966  1.00  0.85           H  
ATOM   1579 3HG1 VAL A  97      38.467  42.152 -22.659  1.00  0.85           H  
ATOM   1580 1HG2 VAL A  97      38.313  42.527 -19.610  1.00  0.85           H  
ATOM   1581 2HG2 VAL A  97      39.434  43.371 -20.693  1.00  0.85           H  
ATOM   1582 3HG2 VAL A  97      38.380  44.297 -19.629  1.00  0.85           H  
ATOM   1583  N   GLY A  98      35.461  44.906 -23.317  1.00  0.87           N  
ATOM   1584  CA  GLY A  98      34.552  44.877 -24.453  1.00  0.87           C  
ATOM   1585  C   GLY A  98      34.943  45.868 -25.521  1.00  0.87           C  
ATOM   1586  O   GLY A  98      34.799  45.590 -26.714  1.00  0.87           O  
ATOM   1587  H   GLY A  98      35.068  45.120 -22.404  1.00  0.87           H  
ATOM   1588 1HA  GLY A  98      34.557  43.879 -24.884  1.00  0.87           H  
ATOM   1589 2HA  GLY A  98      33.540  45.086 -24.110  1.00  0.87           H  
ATOM   1590  N   THR A  99      35.482  47.008 -25.106  1.00  0.88           N  
ATOM   1591  CA  THR A  99      35.916  48.018 -26.042  1.00  0.88           C  
ATOM   1592  C   THR A  99      36.974  47.424 -26.976  1.00  0.88           C  
ATOM   1593  O   THR A  99      36.864  47.527 -28.205  1.00  0.88           O  
ATOM   1594  CB  THR A  99      36.512  49.206 -25.267  1.00  0.88           C  
ATOM   1595  OG1 THR A  99      35.519  49.756 -24.411  1.00  0.88           O  
ATOM   1596  CG2 THR A  99      36.971  50.264 -26.177  1.00  0.88           C  
ATOM   1597  H   THR A  99      35.550  47.204 -24.104  1.00  0.88           H  
ATOM   1598  HA  THR A  99      35.063  48.349 -26.634  1.00  0.88           H  
ATOM   1599  HB  THR A  99      37.349  48.864 -24.674  1.00  0.88           H  
ATOM   1600  HG1 THR A  99      35.291  49.097 -23.718  1.00  0.88           H  
ATOM   1601 1HG2 THR A  99      37.383  51.088 -25.605  1.00  0.88           H  
ATOM   1602 2HG2 THR A  99      37.738  49.858 -26.837  1.00  0.88           H  
ATOM   1603 3HG2 THR A  99      36.115  50.607 -26.747  1.00  0.88           H  
ATOM   1604  N   LEU A 100      37.962  46.736 -26.396  1.00  0.88           N  
ATOM   1605  CA  LEU A 100      39.036  46.174 -27.207  1.00  0.88           C  
ATOM   1606  C   LEU A 100      38.650  44.924 -27.966  1.00  0.88           C  
ATOM   1607  O   LEU A 100      39.116  44.703 -29.091  1.00  0.88           O  
ATOM   1608  CB  LEU A 100      40.219  45.845 -26.339  1.00  0.88           C  
ATOM   1609  CG  LEU A 100      40.832  47.014 -25.733  1.00  0.88           C  
ATOM   1610  CD1 LEU A 100      41.928  46.568 -24.911  1.00  0.88           C  
ATOM   1611  CD2 LEU A 100      41.259  47.968 -26.811  1.00  0.88           C  
ATOM   1612  H   LEU A 100      37.986  46.663 -25.372  1.00  0.88           H  
ATOM   1613  HA  LEU A 100      39.337  46.929 -27.932  1.00  0.88           H  
ATOM   1614 1HB  LEU A 100      39.891  45.175 -25.536  1.00  0.88           H  
ATOM   1615 2HB  LEU A 100      40.972  45.334 -26.938  1.00  0.88           H  
ATOM   1616  HG  LEU A 100      40.110  47.515 -25.078  1.00  0.88           H  
ATOM   1617 1HD1 LEU A 100      42.378  47.440 -24.460  1.00  0.88           H  
ATOM   1618 2HD1 LEU A 100      41.564  45.885 -24.148  1.00  0.88           H  
ATOM   1619 3HD1 LEU A 100      42.647  46.057 -25.529  1.00  0.88           H  
ATOM   1620 1HD2 LEU A 100      41.708  48.832 -26.353  1.00  0.88           H  
ATOM   1621 2HD2 LEU A 100      41.976  47.490 -27.479  1.00  0.88           H  
ATOM   1622 3HD2 LEU A 100      40.386  48.266 -27.368  1.00  0.88           H  
ATOM   1623  N   GLN A 101      37.792  44.094 -27.373  1.00  0.88           N  
ATOM   1624  CA  GLN A 101      37.383  42.893 -28.081  1.00  0.88           C  
ATOM   1625  C   GLN A 101      36.620  43.324 -29.311  1.00  0.88           C  
ATOM   1626  O   GLN A 101      36.821  42.777 -30.393  1.00  0.88           O  
ATOM   1627  CB  GLN A 101      36.519  41.990 -27.211  1.00  0.88           C  
ATOM   1628  CG  GLN A 101      37.265  41.340 -26.084  1.00  0.88           C  
ATOM   1629  CD  GLN A 101      36.383  40.474 -25.208  1.00  0.88           C  
ATOM   1630  OE1 GLN A 101      35.149  40.578 -25.179  1.00  0.88           O  
ATOM   1631  NE2 GLN A 101      37.047  39.604 -24.465  1.00  0.88           N  
ATOM   1632  H   GLN A 101      37.446  44.292 -26.433  1.00  0.88           H  
ATOM   1633  HA  GLN A 101      38.268  42.342 -28.397  1.00  0.88           H  
ATOM   1634 1HB  GLN A 101      35.713  42.583 -26.777  1.00  0.88           H  
ATOM   1635 2HB  GLN A 101      36.066  41.217 -27.821  1.00  0.88           H  
ATOM   1636 1HG  GLN A 101      38.050  40.712 -26.505  1.00  0.88           H  
ATOM   1637 2HG  GLN A 101      37.710  42.116 -25.465  1.00  0.88           H  
ATOM   1638 1HE2 GLN A 101      36.576  38.977 -23.830  1.00  0.88           H  
ATOM   1639 2HE2 GLN A 101      38.039  39.586 -24.516  1.00  0.88           H  
ATOM   1640  N   GLY A 102      35.811  44.376 -29.156  1.00  0.87           N  
ATOM   1641  CA  GLY A 102      35.044  44.947 -30.236  1.00  0.87           C  
ATOM   1642  C   GLY A 102      35.972  45.355 -31.366  1.00  0.87           C  
ATOM   1643  O   GLY A 102      35.753  44.956 -32.515  1.00  0.87           O  
ATOM   1644  H   GLY A 102      35.686  44.790 -28.232  1.00  0.87           H  
ATOM   1645 1HA  GLY A 102      34.312  44.224 -30.591  1.00  0.87           H  
ATOM   1646 2HA  GLY A 102      34.498  45.817 -29.867  1.00  0.87           H  
ATOM   1647  N   MET A 103      37.024  46.130 -31.048  1.00  0.87           N  
ATOM   1648  CA  MET A 103      37.958  46.584 -32.081  1.00  0.87           C  
ATOM   1649  C   MET A 103      38.561  45.411 -32.839  1.00  0.87           C  
ATOM   1650  O   MET A 103      38.552  45.373 -34.076  1.00  0.87           O  
ATOM   1651  CB  MET A 103      39.129  47.338 -31.437  1.00  0.87           C  
ATOM   1652  CG  MET A 103      38.821  48.674 -30.846  1.00  0.87           C  
ATOM   1653  SD  MET A 103      40.260  49.382 -29.984  1.00  0.87           S  
ATOM   1654  CE  MET A 103      41.324  49.886 -31.303  1.00  0.87           C  
ATOM   1655  H   MET A 103      37.139  46.437 -30.078  1.00  0.87           H  
ATOM   1656  HA  MET A 103      37.427  47.222 -32.786  1.00  0.87           H  
ATOM   1657 1HB  MET A 103      39.496  46.742 -30.611  1.00  0.87           H  
ATOM   1658 2HB  MET A 103      39.951  47.432 -32.131  1.00  0.87           H  
ATOM   1659 1HG  MET A 103      38.497  49.361 -31.614  1.00  0.87           H  
ATOM   1660 2HG  MET A 103      38.015  48.552 -30.137  1.00  0.87           H  
ATOM   1661 1HE  MET A 103      42.255  50.272 -30.910  1.00  0.87           H  
ATOM   1662 2HE  MET A 103      41.530  49.043 -31.909  1.00  0.87           H  
ATOM   1663 3HE  MET A 103      40.832  50.647 -31.893  1.00  0.87           H  
ATOM   1664  N   ALA A 104      39.025  44.416 -32.094  1.00  0.87           N  
ATOM   1665  CA  ALA A 104      39.625  43.247 -32.708  1.00  0.87           C  
ATOM   1666  C   ALA A 104      38.635  42.481 -33.578  1.00  0.87           C  
ATOM   1667  O   ALA A 104      38.980  41.991 -34.656  1.00  0.87           O  
ATOM   1668  CB  ALA A 104      40.156  42.349 -31.642  1.00  0.87           C  
ATOM   1669  H   ALA A 104      38.982  44.482 -31.073  1.00  0.87           H  
ATOM   1670  HA  ALA A 104      40.442  43.584 -33.338  1.00  0.87           H  
ATOM   1671 1HB  ALA A 104      40.640  41.494 -32.106  1.00  0.87           H  
ATOM   1672 2HB  ALA A 104      40.873  42.882 -31.026  1.00  0.87           H  
ATOM   1673 3HB  ALA A 104      39.323  42.026 -31.021  1.00  0.87           H  
ATOM   1674  N   TYR A 105      37.401  42.373 -33.117  1.00  0.88           N  
ATOM   1675  CA  TYR A 105      36.377  41.678 -33.863  1.00  0.88           C  
ATOM   1676  C   TYR A 105      36.066  42.416 -35.165  1.00  0.88           C  
ATOM   1677  O   TYR A 105      35.883  41.793 -36.217  1.00  0.88           O  
ATOM   1678  CB  TYR A 105      35.184  41.438 -32.957  1.00  0.88           C  
ATOM   1679  CG  TYR A 105      35.490  40.302 -31.934  1.00  0.88           C  
ATOM   1680  CD1 TYR A 105      36.418  39.340 -32.269  1.00  0.88           C  
ATOM   1681  CD2 TYR A 105      34.872  40.228 -30.700  1.00  0.88           C  
ATOM   1682  CE1 TYR A 105      36.712  38.314 -31.416  1.00  0.88           C  
ATOM   1683  CE2 TYR A 105      35.172  39.199 -29.830  1.00  0.88           C  
ATOM   1684  CZ  TYR A 105      36.090  38.240 -30.192  1.00  0.88           C  
ATOM   1685  OH  TYR A 105      36.394  37.206 -29.335  1.00  0.88           O  
ATOM   1686  H   TYR A 105      37.162  42.772 -32.210  1.00  0.88           H  
ATOM   1687  HA  TYR A 105      36.766  40.702 -34.142  1.00  0.88           H  
ATOM   1688 1HB  TYR A 105      34.952  42.347 -32.403  1.00  0.88           H  
ATOM   1689 2HB  TYR A 105      34.321  41.173 -33.538  1.00  0.88           H  
ATOM   1690  HD1 TYR A 105      36.918  39.403 -33.215  1.00  0.88           H  
ATOM   1691  HD2 TYR A 105      34.168  40.966 -30.409  1.00  0.88           H  
ATOM   1692  HE1 TYR A 105      37.438  37.565 -31.706  1.00  0.88           H  
ATOM   1693  HE2 TYR A 105      34.677  39.151 -28.856  1.00  0.88           H  
ATOM   1694  HH  TYR A 105      37.018  36.614 -29.758  1.00  0.88           H  
ATOM   1695  N   ALA A 106      36.056  43.750 -35.115  1.00  0.89           N  
ATOM   1696  CA  ALA A 106      35.851  44.538 -36.323  1.00  0.89           C  
ATOM   1697  C   ALA A 106      36.968  44.210 -37.326  1.00  0.89           C  
ATOM   1698  O   ALA A 106      36.716  44.140 -38.538  1.00  0.89           O  
ATOM   1699  CB  ALA A 106      35.805  46.020 -35.997  1.00  0.89           C  
ATOM   1700  H   ALA A 106      36.183  44.220 -34.218  1.00  0.89           H  
ATOM   1701  HA  ALA A 106      34.901  44.250 -36.771  1.00  0.89           H  
ATOM   1702 1HB  ALA A 106      35.643  46.601 -36.910  1.00  0.89           H  
ATOM   1703 2HB  ALA A 106      34.999  46.203 -35.307  1.00  0.89           H  
ATOM   1704 3HB  ALA A 106      36.741  46.303 -35.547  1.00  0.89           H  
ATOM   1705  N   LEU A 107      38.202  43.948 -36.829  1.00  0.90           N  
ATOM   1706  CA  LEU A 107      39.284  43.588 -37.748  1.00  0.90           C  
ATOM   1707  C   LEU A 107      38.935  42.277 -38.460  1.00  0.90           C  
ATOM   1708  O   LEU A 107      39.106  42.162 -39.676  1.00  0.90           O  
ATOM   1709  CB  LEU A 107      40.635  43.335 -37.035  1.00  0.90           C  
ATOM   1710  CG  LEU A 107      41.368  44.491 -36.364  1.00  0.90           C  
ATOM   1711  CD1 LEU A 107      42.595  43.916 -35.612  1.00  0.90           C  
ATOM   1712  CD2 LEU A 107      41.798  45.482 -37.400  1.00  0.90           C  
ATOM   1713  H   LEU A 107      38.376  44.050 -35.827  1.00  0.90           H  
ATOM   1714  HA  LEU A 107      39.397  44.380 -38.485  1.00  0.90           H  
ATOM   1715 1HB  LEU A 107      40.513  42.561 -36.308  1.00  0.90           H  
ATOM   1716 2HB  LEU A 107      41.319  42.950 -37.786  1.00  0.90           H  
ATOM   1717  HG  LEU A 107      40.710  44.977 -35.637  1.00  0.90           H  
ATOM   1718 1HD1 LEU A 107      43.127  44.709 -35.137  1.00  0.90           H  
ATOM   1719 2HD1 LEU A 107      42.265  43.194 -34.863  1.00  0.90           H  
ATOM   1720 3HD1 LEU A 107      43.255  43.424 -36.316  1.00  0.90           H  
ATOM   1721 1HD2 LEU A 107      42.330  46.299 -36.918  1.00  0.90           H  
ATOM   1722 2HD2 LEU A 107      42.450  44.991 -38.112  1.00  0.90           H  
ATOM   1723 3HD2 LEU A 107      40.918  45.869 -37.916  1.00  0.90           H  
ATOM   1724  N   LEU A 108      38.353  41.313 -37.723  1.00  0.92           N  
ATOM   1725  CA  LEU A 108      38.007  40.012 -38.323  1.00  0.92           C  
ATOM   1726  C   LEU A 108      37.000  40.187 -39.431  1.00  0.92           C  
ATOM   1727  O   LEU A 108      37.037  39.499 -40.454  1.00  0.92           O  
ATOM   1728  CB  LEU A 108      37.314  39.051 -37.337  1.00  0.92           C  
ATOM   1729  CG  LEU A 108      38.085  38.489 -36.200  1.00  0.92           C  
ATOM   1730  CD1 LEU A 108      37.115  37.697 -35.325  1.00  0.92           C  
ATOM   1731  CD2 LEU A 108      39.171  37.597 -36.732  1.00  0.92           C  
ATOM   1732  H   LEU A 108      38.219  41.481 -36.723  1.00  0.92           H  
ATOM   1733  HA  LEU A 108      38.909  39.556 -38.726  1.00  0.92           H  
ATOM   1734 1HB  LEU A 108      36.447  39.550 -36.921  1.00  0.92           H  
ATOM   1735 2HB  LEU A 108      36.951  38.209 -37.913  1.00  0.92           H  
ATOM   1736  HG  LEU A 108      38.509  39.302 -35.605  1.00  0.92           H  
ATOM   1737 1HD1 LEU A 108      37.632  37.287 -34.471  1.00  0.92           H  
ATOM   1738 2HD1 LEU A 108      36.320  38.347 -34.992  1.00  0.92           H  
ATOM   1739 3HD1 LEU A 108      36.685  36.896 -35.903  1.00  0.92           H  
ATOM   1740 1HD2 LEU A 108      39.716  37.164 -35.931  1.00  0.92           H  
ATOM   1741 2HD2 LEU A 108      38.708  36.813 -37.314  1.00  0.92           H  
ATOM   1742 3HD2 LEU A 108      39.852  38.173 -37.363  1.00  0.92           H  
ATOM   1743  N   ALA A 109      36.094  41.123 -39.211  1.00  0.94           N  
ATOM   1744  CA  ALA A 109      35.021  41.396 -40.135  1.00  0.94           C  
ATOM   1745  C   ALA A 109      35.404  42.312 -41.293  1.00  0.94           C  
ATOM   1746  O   ALA A 109      34.567  42.594 -42.150  1.00  0.94           O  
ATOM   1747  CB  ALA A 109      33.872  42.007 -39.388  1.00  0.94           C  
ATOM   1748  H   ALA A 109      36.135  41.631 -38.325  1.00  0.94           H  
ATOM   1749  HA  ALA A 109      34.728  40.450 -40.544  1.00  0.94           H  
ATOM   1750 1HB  ALA A 109      33.037  42.172 -40.062  1.00  0.94           H  
ATOM   1751 2HB  ALA A 109      33.567  41.339 -38.579  1.00  0.94           H  
ATOM   1752 3HB  ALA A 109      34.222  42.942 -38.980  1.00  0.94           H  
ATOM   1753  N   ALA A 110      36.638  42.815 -41.307  1.00  0.95           N  
ATOM   1754  CA  ALA A 110      37.112  43.752 -42.321  1.00  0.95           C  
ATOM   1755  C   ALA A 110      36.254  45.028 -42.397  1.00  0.95           C  
ATOM   1756  O   ALA A 110      36.050  45.604 -43.478  1.00  0.95           O  
ATOM   1757  CB  ALA A 110      37.156  43.060 -43.662  1.00  0.95           C  
ATOM   1758  H   ALA A 110      37.309  42.535 -40.590  1.00  0.95           H  
ATOM   1759  HA  ALA A 110      38.123  44.046 -42.039  1.00  0.95           H  
ATOM   1760 1HB  ALA A 110      37.564  43.735 -44.392  1.00  0.95           H  
ATOM   1761 2HB  ALA A 110      37.796  42.182 -43.587  1.00  0.95           H  
ATOM   1762 3HB  ALA A 110      36.161  42.759 -43.966  1.00  0.95           H  
ATOM   1763  N   VAL A 111      35.823  45.493 -41.228  1.00  0.96           N  
ATOM   1764  CA  VAL A 111      35.046  46.714 -41.022  1.00  0.96           C  
ATOM   1765  C   VAL A 111      35.957  47.611 -40.184  1.00  0.96           C  
ATOM   1766  O   VAL A 111      36.638  47.086 -39.306  1.00  0.96           O  
ATOM   1767  CB  VAL A 111      33.713  46.412 -40.289  1.00  0.96           C  
ATOM   1768  CG1 VAL A 111      32.937  47.688 -39.979  1.00  0.96           C  
ATOM   1769  CG2 VAL A 111      32.834  45.491 -41.174  1.00  0.96           C  
ATOM   1770  H   VAL A 111      36.061  44.947 -40.394  1.00  0.96           H  
ATOM   1771  HA  VAL A 111      34.822  47.154 -41.984  1.00  0.96           H  
ATOM   1772  HB  VAL A 111      33.948  45.936 -39.351  1.00  0.96           H  
ATOM   1773 1HG1 VAL A 111      32.016  47.443 -39.454  1.00  0.96           H  
ATOM   1774 2HG1 VAL A 111      33.547  48.340 -39.354  1.00  0.96           H  
ATOM   1775 3HG1 VAL A 111      32.690  48.186 -40.910  1.00  0.96           H  
ATOM   1776 1HG2 VAL A 111      31.909  45.260 -40.657  1.00  0.96           H  
ATOM   1777 2HG2 VAL A 111      32.603  45.995 -42.113  1.00  0.96           H  
ATOM   1778 3HG2 VAL A 111      33.359  44.572 -41.384  1.00  0.96           H  
ATOM   1779  N   PRO A 112      36.085  48.919 -40.446  1.00  0.96           N  
ATOM   1780  CA  PRO A 112      36.957  49.784 -39.692  1.00  0.96           C  
ATOM   1781  C   PRO A 112      36.764  49.584 -38.208  1.00  0.96           C  
ATOM   1782  O   PRO A 112      35.632  49.486 -37.712  1.00  0.96           O  
ATOM   1783  CB  PRO A 112      36.552  51.169 -40.172  1.00  0.96           C  
ATOM   1784  CG  PRO A 112      36.060  50.928 -41.588  1.00  0.96           C  
ATOM   1785  CD  PRO A 112      35.365  49.592 -41.545  1.00  0.96           C  
ATOM   1786  HA  PRO A 112      38.006  49.561 -39.979  1.00  0.96           H  
ATOM   1787 1HB  PRO A 112      35.809  51.593 -39.509  1.00  0.96           H  
ATOM   1788 2HB  PRO A 112      37.415  51.847 -40.141  1.00  0.96           H  
ATOM   1789 1HG  PRO A 112      35.395  51.742 -41.908  1.00  0.96           H  
ATOM   1790 2HG  PRO A 112      36.922  50.931 -42.280  1.00  0.96           H  
ATOM   1791 1HD  PRO A 112      34.325  49.728 -41.316  1.00  0.96           H  
ATOM   1792 2HD  PRO A 112      35.532  49.096 -42.514  1.00  0.96           H  
ATOM   1793  N   VAL A 113      37.883  49.574 -37.513  1.00  0.96           N  
ATOM   1794  CA  VAL A 113      38.003  49.278 -36.099  1.00  0.96           C  
ATOM   1795  C   VAL A 113      37.121  50.111 -35.191  1.00  0.96           C  
ATOM   1796  O   VAL A 113      36.549  49.604 -34.220  1.00  0.96           O  
ATOM   1797  CB  VAL A 113      39.465  49.429 -35.696  1.00  0.96           C  
ATOM   1798  CG1 VAL A 113      39.583  49.328 -34.287  1.00  0.96           C  
ATOM   1799  CG2 VAL A 113      40.262  48.335 -36.326  1.00  0.96           C  
ATOM   1800  H   VAL A 113      38.744  49.712 -38.025  1.00  0.96           H  
ATOM   1801  HA  VAL A 113      37.740  48.232 -35.965  1.00  0.96           H  
ATOM   1802  HB  VAL A 113      39.831  50.404 -36.005  1.00  0.96           H  
ATOM   1803 1HG1 VAL A 113      40.624  49.422 -34.020  1.00  0.96           H  
ATOM   1804 2HG1 VAL A 113      38.996  50.100 -33.806  1.00  0.96           H  
ATOM   1805 3HG1 VAL A 113      39.214  48.364 -34.018  1.00  0.96           H  
ATOM   1806 1HG2 VAL A 113      41.295  48.427 -36.034  1.00  0.96           H  
ATOM   1807 2HG2 VAL A 113      39.871  47.370 -35.989  1.00  0.96           H  
ATOM   1808 3HG2 VAL A 113      40.182  48.398 -37.411  1.00  0.96           H  
ATOM   1809  N   GLN A 114      36.975  51.381 -35.510  1.00  0.95           N  
ATOM   1810  CA  GLN A 114      36.146  52.257 -34.704  1.00  0.95           C  
ATOM   1811  C   GLN A 114      34.707  51.752 -34.536  1.00  0.95           C  
ATOM   1812  O   GLN A 114      34.058  52.051 -33.531  1.00  0.95           O  
ATOM   1813  CB  GLN A 114      36.092  53.627 -35.351  1.00  0.95           C  
ATOM   1814  CG  GLN A 114      35.350  53.658 -36.677  1.00  0.95           C  
ATOM   1815  CD  GLN A 114      35.444  54.988 -37.382  1.00  0.95           C  
ATOM   1816  OE1 GLN A 114      35.034  56.028 -36.865  1.00  0.95           O  
ATOM   1817  NE2 GLN A 114      36.003  54.967 -38.584  1.00  0.95           N  
ATOM   1818  H   GLN A 114      37.452  51.745 -36.322  1.00  0.95           H  
ATOM   1819  HA  GLN A 114      36.603  52.336 -33.726  1.00  0.95           H  
ATOM   1820 1HB  GLN A 114      35.582  54.308 -34.682  1.00  0.95           H  
ATOM   1821 2HB  GLN A 114      37.107  53.987 -35.519  1.00  0.95           H  
ATOM   1822 1HG  GLN A 114      35.753  52.883 -37.330  1.00  0.95           H  
ATOM   1823 2HG  GLN A 114      34.294  53.477 -36.483  1.00  0.95           H  
ATOM   1824 1HE2 GLN A 114      36.111  55.816 -39.103  1.00  0.95           H  
ATOM   1825 2HE2 GLN A 114      36.334  54.105 -38.964  1.00  0.95           H  
ATOM   1826  N   PHE A 115      34.216  50.944 -35.478  1.00  0.94           N  
ATOM   1827  CA  PHE A 115      32.854  50.472 -35.370  1.00  0.94           C  
ATOM   1828  C   PHE A 115      32.799  49.388 -34.314  1.00  0.94           C  
ATOM   1829  O   PHE A 115      31.767  49.165 -33.677  1.00  0.94           O  
ATOM   1830  CB  PHE A 115      32.359  50.044 -36.741  1.00  0.94           C  
ATOM   1831  CG  PHE A 115      32.241  51.272 -37.578  1.00  0.94           C  
ATOM   1832  CD1 PHE A 115      33.126  51.520 -38.579  1.00  0.94           C  
ATOM   1833  CD2 PHE A 115      31.277  52.213 -37.305  1.00  0.94           C  
ATOM   1834  CE1 PHE A 115      33.063  52.688 -39.304  1.00  0.94           C  
ATOM   1835  CE2 PHE A 115      31.200  53.377 -38.027  1.00  0.94           C  
ATOM   1836  CZ  PHE A 115      32.097  53.616 -39.029  1.00  0.94           C  
ATOM   1837  H   PHE A 115      34.783  50.646 -36.273  1.00  0.94           H  
ATOM   1838  HA  PHE A 115      32.226  51.300 -35.043  1.00  0.94           H  
ATOM   1839 1HB  PHE A 115      33.064  49.357 -37.203  1.00  0.94           H  
ATOM   1840 2HB  PHE A 115      31.381  49.562 -36.669  1.00  0.94           H  
ATOM   1841  HD1 PHE A 115      33.887  50.782 -38.788  1.00  0.94           H  
ATOM   1842  HD2 PHE A 115      30.566  52.024 -36.498  1.00  0.94           H  
ATOM   1843  HE1 PHE A 115      33.782  52.874 -40.099  1.00  0.94           H  
ATOM   1844  HE2 PHE A 115      30.428  54.111 -37.797  1.00  0.94           H  
ATOM   1845  HZ  PHE A 115      32.042  54.540 -39.605  1.00  0.94           H  
ATOM   1846  N   GLY A 116      33.929  48.721 -34.099  1.00  0.94           N  
ATOM   1847  CA  GLY A 116      34.029  47.701 -33.082  1.00  0.94           C  
ATOM   1848  C   GLY A 116      33.845  48.346 -31.714  1.00  0.94           C  
ATOM   1849  O   GLY A 116      33.181  47.802 -30.834  1.00  0.94           O  
ATOM   1850  H   GLY A 116      34.771  48.963 -34.609  1.00  0.94           H  
ATOM   1851 1HA  GLY A 116      33.288  46.919 -33.249  1.00  0.94           H  
ATOM   1852 2HA  GLY A 116      35.012  47.249 -33.148  1.00  0.94           H  
ATOM   1853  N   LEU A 117      34.377  49.563 -31.560  1.00  0.93           N  
ATOM   1854  CA  LEU A 117      34.250  50.280 -30.287  1.00  0.93           C  
ATOM   1855  C   LEU A 117      32.779  50.619 -30.013  1.00  0.93           C  
ATOM   1856  O   LEU A 117      32.219  50.352 -28.934  1.00  0.93           O  
ATOM   1857  CB  LEU A 117      34.977  51.629 -30.383  1.00  0.93           C  
ATOM   1858  CG  LEU A 117      36.482  51.632 -30.536  1.00  0.93           C  
ATOM   1859  CD1 LEU A 117      36.963  53.007 -30.838  1.00  0.93           C  
ATOM   1860  CD2 LEU A 117      37.102  51.211 -29.300  1.00  0.93           C  
ATOM   1861  H   LEU A 117      34.919  49.948 -32.338  1.00  0.93           H  
ATOM   1862  HA  LEU A 117      34.649  49.663 -29.479  1.00  0.93           H  
ATOM   1863 1HB  LEU A 117      34.554  52.211 -31.188  1.00  0.93           H  
ATOM   1864 2HB  LEU A 117      34.771  52.123 -29.494  1.00  0.93           H  
ATOM   1865  HG  LEU A 117      36.762  50.971 -31.356  1.00  0.93           H  
ATOM   1866 1HD1 LEU A 117      38.031  52.944 -30.928  1.00  0.93           H  
ATOM   1867 2HD1 LEU A 117      36.522  53.371 -31.755  1.00  0.93           H  
ATOM   1868 3HD1 LEU A 117      36.712  53.683 -30.045  1.00  0.93           H  
ATOM   1869 1HD2 LEU A 117      38.171  51.236 -29.411  1.00  0.93           H  
ATOM   1870 2HD2 LEU A 117      36.815  51.895 -28.515  1.00  0.93           H  
ATOM   1871 3HD2 LEU A 117      36.769  50.202 -29.060  1.00  0.93           H  
ATOM   1872  N   TYR A 118      32.131  51.123 -31.061  1.00  0.92           N  
ATOM   1873  CA  TYR A 118      30.742  51.556 -31.003  1.00  0.92           C  
ATOM   1874  C   TYR A 118      29.814  50.385 -30.714  1.00  0.92           C  
ATOM   1875  O   TYR A 118      28.838  50.509 -29.957  1.00  0.92           O  
ATOM   1876  CB  TYR A 118      30.344  52.208 -32.315  1.00  0.92           C  
ATOM   1877  CG  TYR A 118      31.063  53.464 -32.634  1.00  0.92           C  
ATOM   1878  CD1 TYR A 118      31.775  54.134 -31.661  1.00  0.92           C  
ATOM   1879  CD2 TYR A 118      30.986  53.967 -33.917  1.00  0.92           C  
ATOM   1880  CE1 TYR A 118      32.406  55.312 -31.974  1.00  0.92           C  
ATOM   1881  CE2 TYR A 118      31.614  55.133 -34.230  1.00  0.92           C  
ATOM   1882  CZ  TYR A 118      32.314  55.810 -33.268  1.00  0.92           C  
ATOM   1883  OH  TYR A 118      32.906  56.993 -33.578  1.00  0.92           O  
ATOM   1884  H   TYR A 118      32.660  51.277 -31.924  1.00  0.92           H  
ATOM   1885  HA  TYR A 118      30.639  52.276 -30.195  1.00  0.92           H  
ATOM   1886 1HB  TYR A 118      30.503  51.504 -33.133  1.00  0.92           H  
ATOM   1887 2HB  TYR A 118      29.293  52.441 -32.286  1.00  0.92           H  
ATOM   1888  HD1 TYR A 118      31.831  53.737 -30.653  1.00  0.92           H  
ATOM   1889  HD2 TYR A 118      30.418  53.435 -34.676  1.00  0.92           H  
ATOM   1890  HE1 TYR A 118      32.965  55.859 -31.213  1.00  0.92           H  
ATOM   1891  HE2 TYR A 118      31.546  55.523 -35.235  1.00  0.92           H  
ATOM   1892  HH  TYR A 118      33.203  57.440 -32.764  1.00  0.92           H  
ATOM   1893  N   SER A 119      30.164  49.234 -31.298  1.00  0.91           N  
ATOM   1894  CA  SER A 119      29.423  47.991 -31.193  1.00  0.91           C  
ATOM   1895  C   SER A 119      29.388  47.440 -29.793  1.00  0.91           C  
ATOM   1896  O   SER A 119      28.642  46.500 -29.533  1.00  0.91           O  
ATOM   1897  CB  SER A 119      30.005  46.949 -32.114  1.00  0.91           C  
ATOM   1898  OG  SER A 119      29.855  47.339 -33.440  1.00  0.91           O  
ATOM   1899  H   SER A 119      30.979  49.233 -31.909  1.00  0.91           H  
ATOM   1900  HA  SER A 119      28.396  48.184 -31.479  1.00  0.91           H  
ATOM   1901 1HB  SER A 119      31.054  46.805 -31.887  1.00  0.91           H  
ATOM   1902 2HB  SER A 119      29.495  46.004 -31.949  1.00  0.91           H  
ATOM   1903  HG  SER A 119      30.402  48.153 -33.535  1.00  0.91           H  
ATOM   1904  N   ALA A 120      30.245  47.932 -28.913  1.00  0.89           N  
ATOM   1905  CA  ALA A 120      30.157  47.506 -27.548  1.00  0.89           C  
ATOM   1906  C   ALA A 120      29.179  48.472 -26.855  1.00  0.89           C  
ATOM   1907  O   ALA A 120      28.181  48.062 -26.284  1.00  0.89           O  
ATOM   1908  CB  ALA A 120      31.546  47.489 -26.909  1.00  0.89           C  
ATOM   1909  H   ALA A 120      30.898  48.673 -29.166  1.00  0.89           H  
ATOM   1910  HA  ALA A 120      29.734  46.504 -27.507  1.00  0.89           H  
ATOM   1911 1HB  ALA A 120      31.469  47.171 -25.871  1.00  0.89           H  
ATOM   1912 2HB  ALA A 120      32.189  46.794 -27.454  1.00  0.89           H  
ATOM   1913 3HB  ALA A 120      31.978  48.485 -26.955  1.00  0.89           H  
ATOM   1914  N   PHE A 121      29.389  49.773 -27.029  1.00  0.88           N  
ATOM   1915  CA  PHE A 121      28.580  50.795 -26.335  1.00  0.88           C  
ATOM   1916  C   PHE A 121      27.066  50.734 -26.551  1.00  0.88           C  
ATOM   1917  O   PHE A 121      26.276  50.692 -25.596  1.00  0.88           O  
ATOM   1918  CB  PHE A 121      29.047  52.175 -26.795  1.00  0.88           C  
ATOM   1919  CG  PHE A 121      28.229  53.325 -26.311  1.00  0.88           C  
ATOM   1920  CD1 PHE A 121      28.335  53.766 -25.032  1.00  0.88           C  
ATOM   1921  CD2 PHE A 121      27.381  53.996 -27.171  1.00  0.88           C  
ATOM   1922  CE1 PHE A 121      27.603  54.857 -24.604  1.00  0.88           C  
ATOM   1923  CE2 PHE A 121      26.661  55.081 -26.763  1.00  0.88           C  
ATOM   1924  CZ  PHE A 121      26.774  55.518 -25.473  1.00  0.88           C  
ATOM   1925  H   PHE A 121      30.184  50.058 -27.607  1.00  0.88           H  
ATOM   1926  HA  PHE A 121      28.775  50.696 -25.265  1.00  0.88           H  
ATOM   1927 1HB  PHE A 121      30.059  52.342 -26.477  1.00  0.88           H  
ATOM   1928 2HB  PHE A 121      29.049  52.204 -27.887  1.00  0.88           H  
ATOM   1929  HD1 PHE A 121      29.004  53.253 -24.357  1.00  0.88           H  
ATOM   1930  HD2 PHE A 121      27.304  53.658 -28.193  1.00  0.88           H  
ATOM   1931  HE1 PHE A 121      27.694  55.198 -23.571  1.00  0.88           H  
ATOM   1932  HE2 PHE A 121      26.007  55.598 -27.460  1.00  0.88           H  
ATOM   1933  HZ  PHE A 121      26.205  56.385 -25.135  1.00  0.88           H  
ATOM   1934  N   PHE A 122      26.668  50.738 -27.813  1.00  0.86           N  
ATOM   1935  CA  PHE A 122      25.258  50.842 -28.155  1.00  0.86           C  
ATOM   1936  C   PHE A 122      24.380  49.676 -27.663  1.00  0.86           C  
ATOM   1937  O   PHE A 122      23.415  49.924 -26.921  1.00  0.86           O  
ATOM   1938  CB  PHE A 122      25.068  51.105 -29.653  1.00  0.86           C  
ATOM   1939  CG  PHE A 122      25.391  52.515 -30.052  1.00  0.86           C  
ATOM   1940  CD1 PHE A 122      26.538  52.787 -30.756  1.00  0.86           C  
ATOM   1941  CD2 PHE A 122      24.567  53.571 -29.703  1.00  0.86           C  
ATOM   1942  CE1 PHE A 122      26.864  54.064 -31.125  1.00  0.86           C  
ATOM   1943  CE2 PHE A 122      24.893  54.865 -30.063  1.00  0.86           C  
ATOM   1944  CZ  PHE A 122      26.044  55.110 -30.778  1.00  0.86           C  
ATOM   1945  H   PHE A 122      27.375  50.709 -28.553  1.00  0.86           H  
ATOM   1946  HA  PHE A 122      24.885  51.737 -27.656  1.00  0.86           H  
ATOM   1947 1HB  PHE A 122      25.726  50.472 -30.231  1.00  0.86           H  
ATOM   1948 2HB  PHE A 122      24.041  50.883 -29.947  1.00  0.86           H  
ATOM   1949  HD1 PHE A 122      27.187  51.971 -31.023  1.00  0.86           H  
ATOM   1950  HD2 PHE A 122      23.657  53.376 -29.137  1.00  0.86           H  
ATOM   1951  HE1 PHE A 122      27.772  54.243 -31.692  1.00  0.86           H  
ATOM   1952  HE2 PHE A 122      24.238  55.688 -29.786  1.00  0.86           H  
ATOM   1953  HZ  PHE A 122      26.301  56.129 -31.068  1.00  0.86           H  
ATOM   1954  N   PRO A 123      24.606  48.414 -28.089  1.00  0.84           N  
ATOM   1955  CA  PRO A 123      23.787  47.289 -27.709  1.00  0.84           C  
ATOM   1956  C   PRO A 123      23.813  47.031 -26.203  1.00  0.84           C  
ATOM   1957  O   PRO A 123      22.849  46.492 -25.668  1.00  0.84           O  
ATOM   1958  CB  PRO A 123      24.412  46.145 -28.504  1.00  0.84           C  
ATOM   1959  CG  PRO A 123      25.799  46.577 -28.774  1.00  0.84           C  
ATOM   1960  CD  PRO A 123      25.739  48.047 -28.955  1.00  0.84           C  
ATOM   1961  HA  PRO A 123      22.759  47.470 -28.050  1.00  0.84           H  
ATOM   1962 1HB  PRO A 123      24.353  45.225 -27.954  1.00  0.84           H  
ATOM   1963 2HB  PRO A 123      23.848  45.987 -29.437  1.00  0.84           H  
ATOM   1964 1HG  PRO A 123      26.475  46.282 -27.951  1.00  0.84           H  
ATOM   1965 2HG  PRO A 123      26.173  46.097 -29.678  1.00  0.84           H  
ATOM   1966 1HD  PRO A 123      26.692  48.426 -28.623  1.00  0.84           H  
ATOM   1967 2HD  PRO A 123      25.533  48.264 -30.007  1.00  0.84           H  
ATOM   1968  N   ILE A 124      24.856  47.471 -25.481  1.00  0.82           N  
ATOM   1969  CA  ILE A 124      24.825  47.275 -24.034  1.00  0.82           C  
ATOM   1970  C   ILE A 124      23.711  48.092 -23.410  1.00  0.82           C  
ATOM   1971  O   ILE A 124      22.930  47.586 -22.595  1.00  0.82           O  
ATOM   1972  CB  ILE A 124      26.110  47.736 -23.373  1.00  0.82           C  
ATOM   1973  CG1 ILE A 124      27.247  46.914 -23.731  1.00  0.82           C  
ATOM   1974  CG2 ILE A 124      25.939  47.688 -21.898  1.00  0.82           C  
ATOM   1975  CD1 ILE A 124      28.575  47.616 -23.356  1.00  0.82           C  
ATOM   1976  H   ILE A 124      25.694  47.889 -25.898  1.00  0.82           H  
ATOM   1977  HA  ILE A 124      24.650  46.232 -23.819  1.00  0.82           H  
ATOM   1978  HB  ILE A 124      26.335  48.749 -23.698  1.00  0.82           H  
ATOM   1979 1HG1 ILE A 124      27.196  45.970 -23.200  1.00  0.82           H  
ATOM   1980 2HG1 ILE A 124      27.194  46.690 -24.778  1.00  0.82           H  
ATOM   1981 1HG2 ILE A 124      26.857  48.026 -21.444  1.00  0.82           H  
ATOM   1982 2HG2 ILE A 124      25.114  48.335 -21.596  1.00  0.82           H  
ATOM   1983 3HG2 ILE A 124      25.733  46.669 -21.585  1.00  0.82           H  
ATOM   1984 1HD1 ILE A 124      29.406  47.006 -23.650  1.00  0.82           H  
ATOM   1985 2HD1 ILE A 124      28.640  48.564 -23.879  1.00  0.82           H  
ATOM   1986 3HD1 ILE A 124      28.609  47.801 -22.285  1.00  0.82           H  
ATOM   1987  N   LEU A 125      23.627  49.367 -23.802  1.00  0.81           N  
ATOM   1988  CA  LEU A 125      22.604  50.232 -23.238  1.00  0.81           C  
ATOM   1989  C   LEU A 125      21.206  49.758 -23.584  1.00  0.81           C  
ATOM   1990  O   LEU A 125      20.299  49.759 -22.741  1.00  0.81           O  
ATOM   1991  CB  LEU A 125      22.767  51.639 -23.799  1.00  0.81           C  
ATOM   1992  CG  LEU A 125      23.997  52.371 -23.354  1.00  0.81           C  
ATOM   1993  CD1 LEU A 125      24.116  53.644 -24.121  1.00  0.81           C  
ATOM   1994  CD2 LEU A 125      23.914  52.629 -21.853  1.00  0.81           C  
ATOM   1995  H   LEU A 125      24.302  49.736 -24.484  1.00  0.81           H  
ATOM   1996  HA  LEU A 125      22.719  50.245 -22.154  1.00  0.81           H  
ATOM   1997 1HB  LEU A 125      22.802  51.574 -24.888  1.00  0.81           H  
ATOM   1998 2HB  LEU A 125      21.899  52.230 -23.517  1.00  0.81           H  
ATOM   1999  HG  LEU A 125      24.868  51.773 -23.582  1.00  0.81           H  
ATOM   2000 1HD1 LEU A 125      25.003  54.155 -23.796  1.00  0.81           H  
ATOM   2001 2HD1 LEU A 125      24.188  53.421 -25.189  1.00  0.81           H  
ATOM   2002 3HD1 LEU A 125      23.249  54.271 -23.935  1.00  0.81           H  
ATOM   2003 1HD2 LEU A 125      24.802  53.163 -21.522  1.00  0.81           H  
ATOM   2004 2HD2 LEU A 125      23.034  53.230 -21.630  1.00  0.81           H  
ATOM   2005 3HD2 LEU A 125      23.848  51.678 -21.335  1.00  0.81           H  
ATOM   2006  N   THR A 126      21.041  49.321 -24.826  1.00  0.81           N  
ATOM   2007  CA  THR A 126      19.731  48.888 -25.267  1.00  0.81           C  
ATOM   2008  C   THR A 126      19.330  47.609 -24.540  1.00  0.81           C  
ATOM   2009  O   THR A 126      18.196  47.472 -24.069  1.00  0.81           O  
ATOM   2010  CB  THR A 126      19.704  48.700 -26.776  1.00  0.81           C  
ATOM   2011  OG1 THR A 126      20.054  49.943 -27.405  1.00  0.81           O  
ATOM   2012  CG2 THR A 126      18.312  48.319 -27.189  1.00  0.81           C  
ATOM   2013  H   THR A 126      21.831  49.333 -25.479  1.00  0.81           H  
ATOM   2014  HA  THR A 126      19.007  49.659 -25.009  1.00  0.81           H  
ATOM   2015  HB  THR A 126      20.414  47.927 -27.076  1.00  0.81           H  
ATOM   2016  HG1 THR A 126      20.996  50.122 -27.246  1.00  0.81           H  
ATOM   2017 1HG2 THR A 126      18.274  48.216 -28.250  1.00  0.81           H  
ATOM   2018 2HG2 THR A 126      18.036  47.376 -26.721  1.00  0.81           H  
ATOM   2019 3HG2 THR A 126      17.622  49.097 -26.885  1.00  0.81           H  
ATOM   2020  N   TYR A 127      20.264  46.672 -24.433  1.00  0.80           N  
ATOM   2021  CA  TYR A 127      20.010  45.427 -23.745  1.00  0.80           C  
ATOM   2022  C   TYR A 127      19.562  45.694 -22.330  1.00  0.80           C  
ATOM   2023  O   TYR A 127      18.596  45.094 -21.869  1.00  0.80           O  
ATOM   2024  CB  TYR A 127      21.203  44.518 -23.755  1.00  0.80           C  
ATOM   2025  CG  TYR A 127      20.941  43.241 -23.006  1.00  0.80           C  
ATOM   2026  CD1 TYR A 127      20.214  42.225 -23.609  1.00  0.80           C  
ATOM   2027  CD2 TYR A 127      21.462  43.066 -21.732  1.00  0.80           C  
ATOM   2028  CE1 TYR A 127      20.004  41.051 -22.936  1.00  0.80           C  
ATOM   2029  CE2 TYR A 127      21.254  41.882 -21.064  1.00  0.80           C  
ATOM   2030  CZ  TYR A 127      20.529  40.883 -21.662  1.00  0.80           C  
ATOM   2031  OH  TYR A 127      20.320  39.720 -20.997  1.00  0.80           O  
ATOM   2032  H   TYR A 127      21.185  46.805 -24.847  1.00  0.80           H  
ATOM   2033  HA  TYR A 127      19.197  44.914 -24.259  1.00  0.80           H  
ATOM   2034 1HB  TYR A 127      21.459  44.271 -24.788  1.00  0.80           H  
ATOM   2035 2HB  TYR A 127      22.065  45.019 -23.309  1.00  0.80           H  
ATOM   2036  HD1 TYR A 127      19.811  42.357 -24.617  1.00  0.80           H  
ATOM   2037  HD2 TYR A 127      22.043  43.863 -21.267  1.00  0.80           H  
ATOM   2038  HE1 TYR A 127      19.431  40.249 -23.401  1.00  0.80           H  
ATOM   2039  HE2 TYR A 127      21.669  41.734 -20.061  1.00  0.80           H  
ATOM   2040  HH  TYR A 127      19.911  39.065 -21.597  1.00  0.80           H  
ATOM   2041  N   PHE A 128      20.248  46.592 -21.608  1.00  0.80           N  
ATOM   2042  CA  PHE A 128      19.785  46.892 -20.259  1.00  0.80           C  
ATOM   2043  C   PHE A 128      18.302  47.169 -20.240  1.00  0.80           C  
ATOM   2044  O   PHE A 128      17.576  46.598 -19.434  1.00  0.80           O  
ATOM   2045  CB  PHE A 128      20.450  48.140 -19.680  1.00  0.80           C  
ATOM   2046  CG  PHE A 128      19.743  48.621 -18.382  1.00  0.80           C  
ATOM   2047  CD1 PHE A 128      20.046  48.093 -17.185  1.00  0.80           C  
ATOM   2048  CD2 PHE A 128      18.755  49.608 -18.421  1.00  0.80           C  
ATOM   2049  CE1 PHE A 128      19.410  48.498 -16.015  1.00  0.80           C  
ATOM   2050  CE2 PHE A 128      18.113  50.025 -17.273  1.00  0.80           C  
ATOM   2051  CZ  PHE A 128      18.442  49.460 -16.060  1.00  0.80           C  
ATOM   2052  H   PHE A 128      21.071  47.057 -21.998  1.00  0.80           H  
ATOM   2053  HA  PHE A 128      19.992  46.036 -19.623  1.00  0.80           H  
ATOM   2054 1HB  PHE A 128      21.496  47.923 -19.445  1.00  0.80           H  
ATOM   2055 2HB  PHE A 128      20.437  48.947 -20.404  1.00  0.80           H  
ATOM   2056  HD1 PHE A 128      20.798  47.348 -17.169  1.00  0.80           H  
ATOM   2057  HD2 PHE A 128      18.493  50.051 -19.371  1.00  0.80           H  
ATOM   2058  HE1 PHE A 128      19.678  48.049 -15.065  1.00  0.80           H  
ATOM   2059  HE2 PHE A 128      17.343  50.793 -17.325  1.00  0.80           H  
ATOM   2060  HZ  PHE A 128      17.940  49.780 -15.147  1.00  0.80           H  
ATOM   2061  N   VAL A 129      17.848  48.023 -21.145  1.00  0.80           N  
ATOM   2062  CA  VAL A 129      16.455  48.416 -21.159  1.00  0.80           C  
ATOM   2063  C   VAL A 129      15.460  47.278 -21.411  1.00  0.80           C  
ATOM   2064  O   VAL A 129      14.361  47.275 -20.847  1.00  0.80           O  
ATOM   2065  CB  VAL A 129      16.239  49.515 -22.194  1.00  0.80           C  
ATOM   2066  CG1 VAL A 129      14.783  49.788 -22.326  1.00  0.80           C  
ATOM   2067  CG2 VAL A 129      16.989  50.747 -21.773  1.00  0.80           C  
ATOM   2068  H   VAL A 129      18.504  48.440 -21.808  1.00  0.80           H  
ATOM   2069  HA  VAL A 129      16.241  48.842 -20.189  1.00  0.80           H  
ATOM   2070  HB  VAL A 129      16.603  49.179 -23.160  1.00  0.80           H  
ATOM   2071 1HG1 VAL A 129      14.620  50.560 -23.076  1.00  0.80           H  
ATOM   2072 2HG1 VAL A 129      14.288  48.876 -22.634  1.00  0.80           H  
ATOM   2073 3HG1 VAL A 129      14.393  50.121 -21.371  1.00  0.80           H  
ATOM   2074 1HG2 VAL A 129      16.843  51.532 -22.511  1.00  0.80           H  
ATOM   2075 2HG2 VAL A 129      16.620  51.082 -20.805  1.00  0.80           H  
ATOM   2076 3HG2 VAL A 129      18.052  50.511 -21.699  1.00  0.80           H  
ATOM   2077  N   PHE A 130      15.801  46.359 -22.316  1.00  0.80           N  
ATOM   2078  CA  PHE A 130      14.863  45.295 -22.699  1.00  0.80           C  
ATOM   2079  C   PHE A 130      15.168  43.844 -22.226  1.00  0.80           C  
ATOM   2080  O   PHE A 130      14.318  42.955 -22.345  1.00  0.80           O  
ATOM   2081  CB  PHE A 130      14.766  45.318 -24.222  1.00  0.80           C  
ATOM   2082  CG  PHE A 130      14.251  46.613 -24.759  1.00  0.80           C  
ATOM   2083  CD1 PHE A 130      15.132  47.542 -25.266  1.00  0.80           C  
ATOM   2084  CD2 PHE A 130      12.911  46.910 -24.767  1.00  0.80           C  
ATOM   2085  CE1 PHE A 130      14.692  48.751 -25.754  1.00  0.80           C  
ATOM   2086  CE2 PHE A 130      12.457  48.115 -25.263  1.00  0.80           C  
ATOM   2087  CZ  PHE A 130      13.356  49.042 -25.755  1.00  0.80           C  
ATOM   2088  H   PHE A 130      16.721  46.433 -22.764  1.00  0.80           H  
ATOM   2089  HA  PHE A 130      13.883  45.567 -22.299  1.00  0.80           H  
ATOM   2090 1HB  PHE A 130      15.763  45.161 -24.632  1.00  0.80           H  
ATOM   2091 2HB  PHE A 130      14.120  44.512 -24.569  1.00  0.80           H  
ATOM   2092  HD1 PHE A 130      16.183  47.312 -25.267  1.00  0.80           H  
ATOM   2093  HD2 PHE A 130      12.201  46.186 -24.377  1.00  0.80           H  
ATOM   2094  HE1 PHE A 130      15.406  49.474 -26.140  1.00  0.80           H  
ATOM   2095  HE2 PHE A 130      11.391  48.336 -25.260  1.00  0.80           H  
ATOM   2096  HZ  PHE A 130      13.002  49.997 -26.143  1.00  0.80           H  
ATOM   2097  N   GLY A 131      16.363  43.566 -21.710  1.00  0.80           N  
ATOM   2098  CA  GLY A 131      16.729  42.188 -21.337  1.00  0.80           C  
ATOM   2099  C   GLY A 131      16.210  41.771 -19.966  1.00  0.80           C  
ATOM   2100  O   GLY A 131      15.695  42.601 -19.213  1.00  0.80           O  
ATOM   2101  H   GLY A 131      17.056  44.296 -21.610  1.00  0.80           H  
ATOM   2102 1HA  GLY A 131      16.360  41.488 -22.082  1.00  0.80           H  
ATOM   2103 2HA  GLY A 131      17.814  42.105 -21.348  1.00  0.80           H  
ATOM   2104  N   THR A 132      16.402  40.491 -19.611  1.00  0.80           N  
ATOM   2105  CA  THR A 132      15.956  39.976 -18.319  1.00  0.80           C  
ATOM   2106  C   THR A 132      17.096  39.383 -17.490  1.00  0.80           C  
ATOM   2107  O   THR A 132      17.009  39.345 -16.263  1.00  0.80           O  
ATOM   2108  CB  THR A 132      14.910  38.837 -18.488  1.00  0.80           C  
ATOM   2109  OG1 THR A 132      15.502  37.707 -19.144  1.00  0.80           O  
ATOM   2110  CG2 THR A 132      13.745  39.302 -19.315  1.00  0.80           C  
ATOM   2111  H   THR A 132      16.841  39.845 -20.258  1.00  0.80           H  
ATOM   2112  HA  THR A 132      15.509  40.794 -17.753  1.00  0.80           H  
ATOM   2113  HB  THR A 132      14.551  38.526 -17.507  1.00  0.80           H  
ATOM   2114  HG1 THR A 132      16.129  38.009 -19.835  1.00  0.80           H  
ATOM   2115 1HG2 THR A 132      13.029  38.493 -19.416  1.00  0.80           H  
ATOM   2116 2HG2 THR A 132      13.274  40.136 -18.826  1.00  0.80           H  
ATOM   2117 3HG2 THR A 132      14.100  39.599 -20.299  1.00  0.80           H  
ATOM   2118  N   SER A 133      18.177  38.937 -18.132  1.00  0.81           N  
ATOM   2119  CA  SER A 133      19.211  38.237 -17.369  1.00  0.81           C  
ATOM   2120  C   SER A 133      20.233  39.199 -16.772  1.00  0.81           C  
ATOM   2121  O   SER A 133      21.082  39.760 -17.472  1.00  0.81           O  
ATOM   2122  CB  SER A 133      19.928  37.237 -18.221  1.00  0.81           C  
ATOM   2123  OG  SER A 133      20.856  36.548 -17.439  1.00  0.81           O  
ATOM   2124  H   SER A 133      18.222  38.985 -19.151  1.00  0.81           H  
ATOM   2125  HA  SER A 133      18.731  37.703 -16.552  1.00  0.81           H  
ATOM   2126 1HB  SER A 133      19.263  36.571 -18.697  1.00  0.81           H  
ATOM   2127 2HB  SER A 133      20.449  37.767 -19.021  1.00  0.81           H  
ATOM   2128  HG  SER A 133      21.071  35.749 -17.925  1.00  0.81           H  
ATOM   2129  N   ARG A 134      20.195  39.331 -15.454  1.00  0.82           N  
ATOM   2130  CA  ARG A 134      20.992  40.324 -14.745  1.00  0.82           C  
ATOM   2131  C   ARG A 134      22.509  40.188 -14.962  1.00  0.82           C  
ATOM   2132  O   ARG A 134      23.220  41.196 -15.042  1.00  0.82           O  
ATOM   2133  CB  ARG A 134      20.739  40.231 -13.243  1.00  0.82           C  
ATOM   2134  CG  ARG A 134      19.298  40.607 -12.730  1.00  0.82           C  
ATOM   2135  CD  ARG A 134      19.283  40.853 -11.228  1.00  0.82           C  
ATOM   2136  NE  ARG A 134      19.734  39.731 -10.419  1.00  0.82           N  
ATOM   2137  CZ  ARG A 134      18.934  38.803  -9.839  1.00  0.82           C  
ATOM   2138  NH1 ARG A 134      17.635  38.916  -9.930  1.00  0.82           N  
ATOM   2139  NH2 ARG A 134      19.446  37.794  -9.151  1.00  0.82           N  
ATOM   2140  H   ARG A 134      19.517  38.783 -14.938  1.00  0.82           H  
ATOM   2141  HA  ARG A 134      20.692  41.307 -15.093  1.00  0.82           H  
ATOM   2142 1HB  ARG A 134      20.959  39.219 -12.902  1.00  0.82           H  
ATOM   2143 2HB  ARG A 134      21.434  40.881 -12.754  1.00  0.82           H  
ATOM   2144 1HG  ARG A 134      18.956  41.509 -13.216  1.00  0.82           H  
ATOM   2145 2HG  ARG A 134      18.607  39.790 -12.957  1.00  0.82           H  
ATOM   2146 1HD  ARG A 134      19.862  41.717 -10.968  1.00  0.82           H  
ATOM   2147 2HD  ARG A 134      18.255  41.035 -10.957  1.00  0.82           H  
ATOM   2148  HE  ARG A 134      20.754  39.658 -10.307  1.00  0.82           H  
ATOM   2149 1HH1 ARG A 134      17.233  39.684 -10.445  1.00  0.82           H  
ATOM   2150 2HH1 ARG A 134      17.037  38.248  -9.459  1.00  0.82           H  
ATOM   2151 1HH2 ARG A 134      20.445  37.691  -9.073  1.00  0.82           H  
ATOM   2152 2HH2 ARG A 134      18.834  37.115  -8.716  1.00  0.82           H  
ATOM   2153  N   HIS A 135      22.992  38.948 -15.082  1.00  0.83           N  
ATOM   2154  CA  HIS A 135      24.425  38.681 -15.193  1.00  0.83           C  
ATOM   2155  C   HIS A 135      24.994  38.641 -16.607  1.00  0.83           C  
ATOM   2156  O   HIS A 135      26.179  38.364 -16.767  1.00  0.83           O  
ATOM   2157  CB  HIS A 135      24.771  37.325 -14.577  1.00  0.83           C  
ATOM   2158  CG  HIS A 135      24.627  37.222 -13.096  1.00  0.83           C  
ATOM   2159  ND1 HIS A 135      23.413  37.018 -12.473  1.00  0.83           N  
ATOM   2160  CD2 HIS A 135      25.555  37.254 -12.113  1.00  0.83           C  
ATOM   2161  CE1 HIS A 135      23.604  36.942 -11.168  1.00  0.83           C  
ATOM   2162  NE2 HIS A 135      24.895  37.079 -10.927  1.00  0.83           N  
ATOM   2163  H   HIS A 135      22.347  38.172 -15.063  1.00  0.83           H  
ATOM   2164  HA  HIS A 135      24.958  39.438 -14.632  1.00  0.83           H  
ATOM   2165 1HB  HIS A 135      24.133  36.566 -15.030  1.00  0.83           H  
ATOM   2166 2HB  HIS A 135      25.802  37.072 -14.835  1.00  0.83           H  
ATOM   2167  HD2 HIS A 135      26.625  37.390 -12.242  1.00  0.83           H  
ATOM   2168  HE1 HIS A 135      22.830  36.787 -10.418  1.00  0.83           H  
ATOM   2169  HE2 HIS A 135      25.336  37.057 -10.018  1.00  0.83           H  
ATOM   2170  N   ILE A 136      24.188  38.877 -17.635  1.00  0.83           N  
ATOM   2171  CA  ILE A 136      24.738  38.743 -18.986  1.00  0.83           C  
ATOM   2172  C   ILE A 136      25.170  40.056 -19.607  1.00  0.83           C  
ATOM   2173  O   ILE A 136      24.399  41.016 -19.675  1.00  0.83           O  
ATOM   2174  CB  ILE A 136      23.741  38.024 -19.898  1.00  0.83           C  
ATOM   2175  CG1 ILE A 136      23.389  36.691 -19.280  1.00  0.83           C  
ATOM   2176  CG2 ILE A 136      24.282  37.840 -21.268  1.00  0.83           C  
ATOM   2177  CD1 ILE A 136      24.533  35.783 -19.046  1.00  0.83           C  
ATOM   2178  H   ILE A 136      23.209  39.142 -17.496  1.00  0.83           H  
ATOM   2179  HA  ILE A 136      25.618  38.112 -18.929  1.00  0.83           H  
ATOM   2180  HB  ILE A 136      22.817  38.610 -19.952  1.00  0.83           H  
ATOM   2181 1HG1 ILE A 136      22.959  36.878 -18.328  1.00  0.83           H  
ATOM   2182 2HG1 ILE A 136      22.666  36.192 -19.920  1.00  0.83           H  
ATOM   2183 1HG2 ILE A 136      23.537  37.330 -21.871  1.00  0.83           H  
ATOM   2184 2HG2 ILE A 136      24.495  38.807 -21.701  1.00  0.83           H  
ATOM   2185 3HG2 ILE A 136      25.195  37.249 -21.228  1.00  0.83           H  
ATOM   2186 1HD1 ILE A 136      24.183  34.869 -18.585  1.00  0.83           H  
ATOM   2187 2HD1 ILE A 136      25.014  35.559 -19.980  1.00  0.83           H  
ATOM   2188 3HD1 ILE A 136      25.228  36.268 -18.384  1.00  0.83           H  
ATOM   2189  N   SER A 137      26.427  40.108 -20.045  1.00  0.84           N  
ATOM   2190  CA  SER A 137      26.939  41.320 -20.657  1.00  0.84           C  
ATOM   2191  C   SER A 137      26.561  41.319 -22.125  1.00  0.84           C  
ATOM   2192  O   SER A 137      26.171  40.284 -22.656  1.00  0.84           O  
ATOM   2193  CB  SER A 137      28.434  41.408 -20.491  1.00  0.84           C  
ATOM   2194  OG  SER A 137      29.078  40.409 -21.240  1.00  0.84           O  
ATOM   2195  H   SER A 137      27.036  39.288 -19.988  1.00  0.84           H  
ATOM   2196  HA  SER A 137      26.478  42.181 -20.172  1.00  0.84           H  
ATOM   2197 1HB  SER A 137      28.782  42.389 -20.812  1.00  0.84           H  
ATOM   2198 2HB  SER A 137      28.691  41.296 -19.435  1.00  0.84           H  
ATOM   2199  HG  SER A 137      28.760  39.541 -20.895  1.00  0.84           H  
ATOM   2200  N   VAL A 138      26.674  42.463 -22.790  1.00  0.85           N  
ATOM   2201  CA  VAL A 138      26.391  42.523 -24.224  1.00  0.85           C  
ATOM   2202  C   VAL A 138      27.458  43.158 -25.096  1.00  0.85           C  
ATOM   2203  O   VAL A 138      28.033  44.198 -24.778  1.00  0.85           O  
ATOM   2204  CB  VAL A 138      25.014  43.146 -24.473  1.00  0.85           C  
ATOM   2205  CG1 VAL A 138      24.751  43.414 -25.943  1.00  0.85           C  
ATOM   2206  CG2 VAL A 138      24.008  42.163 -23.992  1.00  0.85           C  
ATOM   2207  H   VAL A 138      26.977  43.290 -22.304  1.00  0.85           H  
ATOM   2208  HA  VAL A 138      26.297  41.498 -24.556  1.00  0.85           H  
ATOM   2209  HB  VAL A 138      24.920  44.075 -23.948  1.00  0.85           H  
ATOM   2210 1HG1 VAL A 138      23.751  43.837 -26.044  1.00  0.85           H  
ATOM   2211 2HG1 VAL A 138      25.494  44.127 -26.301  1.00  0.85           H  
ATOM   2212 3HG1 VAL A 138      24.805  42.540 -26.520  1.00  0.85           H  
ATOM   2213 1HG2 VAL A 138      23.073  42.539 -24.192  1.00  0.85           H  
ATOM   2214 2HG2 VAL A 138      24.140  41.239 -24.526  1.00  0.85           H  
ATOM   2215 3HG2 VAL A 138      24.107  41.973 -22.929  1.00  0.85           H  
ATOM   2216  N   GLY A 139      27.751  42.473 -26.182  1.00  0.86           N  
ATOM   2217  CA  GLY A 139      28.729  42.931 -27.154  1.00  0.86           C  
ATOM   2218  C   GLY A 139      29.073  41.802 -28.118  1.00  0.86           C  
ATOM   2219  O   GLY A 139      28.601  40.685 -27.937  1.00  0.86           O  
ATOM   2220  H   GLY A 139      27.210  41.625 -26.345  1.00  0.86           H  
ATOM   2221 1HA  GLY A 139      28.300  43.778 -27.688  1.00  0.86           H  
ATOM   2222 2HA  GLY A 139      29.622  43.279 -26.646  1.00  0.86           H  
ATOM   2223  N   PRO A 140      29.894  42.064 -29.135  1.00  0.87           N  
ATOM   2224  CA  PRO A 140      30.308  41.129 -30.167  1.00  0.87           C  
ATOM   2225  C   PRO A 140      30.906  39.799 -29.742  1.00  0.87           C  
ATOM   2226  O   PRO A 140      31.850  39.719 -28.950  1.00  0.87           O  
ATOM   2227  CB  PRO A 140      31.316  41.971 -30.946  1.00  0.87           C  
ATOM   2228  CG  PRO A 140      30.893  43.390 -30.740  1.00  0.87           C  
ATOM   2229  CD  PRO A 140      30.430  43.438 -29.316  1.00  0.87           C  
ATOM   2230  HA  PRO A 140      29.468  40.914 -30.835  1.00  0.87           H  
ATOM   2231 1HB  PRO A 140      32.297  41.807 -30.540  1.00  0.87           H  
ATOM   2232 2HB  PRO A 140      31.347  41.659 -32.002  1.00  0.87           H  
ATOM   2233 1HG  PRO A 140      31.726  44.080 -30.953  1.00  0.87           H  
ATOM   2234 2HG  PRO A 140      30.093  43.636 -31.452  1.00  0.87           H  
ATOM   2235 1HD  PRO A 140      31.268  43.638 -28.633  1.00  0.87           H  
ATOM   2236 2HD  PRO A 140      29.653  44.204 -29.259  1.00  0.87           H  
ATOM   2237  N   PHE A 141      30.402  38.765 -30.391  1.00  0.87           N  
ATOM   2238  CA  PHE A 141      30.835  37.379 -30.250  1.00  0.87           C  
ATOM   2239  C   PHE A 141      31.553  37.059 -31.556  1.00  0.87           C  
ATOM   2240  O   PHE A 141      31.125  37.552 -32.609  1.00  0.87           O  
ATOM   2241  CB  PHE A 141      29.621  36.474 -29.996  1.00  0.87           C  
ATOM   2242  CG  PHE A 141      29.841  34.998 -29.802  1.00  0.87           C  
ATOM   2243  CD1 PHE A 141      30.081  34.470 -28.543  1.00  0.87           C  
ATOM   2244  CD2 PHE A 141      29.793  34.135 -30.840  1.00  0.87           C  
ATOM   2245  CE1 PHE A 141      30.259  33.125 -28.364  1.00  0.87           C  
ATOM   2246  CE2 PHE A 141      29.977  32.772 -30.626  1.00  0.87           C  
ATOM   2247  CZ  PHE A 141      30.206  32.289 -29.398  1.00  0.87           C  
ATOM   2248  H   PHE A 141      29.585  38.971 -30.972  1.00  0.87           H  
ATOM   2249  HA  PHE A 141      31.525  37.318 -29.409  1.00  0.87           H  
ATOM   2250 1HB  PHE A 141      29.186  36.808 -29.086  1.00  0.87           H  
ATOM   2251 2HB  PHE A 141      28.876  36.616 -30.782  1.00  0.87           H  
ATOM   2252  HD1 PHE A 141      30.114  35.125 -27.699  1.00  0.87           H  
ATOM   2253  HD2 PHE A 141      29.587  34.530 -31.818  1.00  0.87           H  
ATOM   2254  HE1 PHE A 141      30.430  32.726 -27.396  1.00  0.87           H  
ATOM   2255  HE2 PHE A 141      29.910  32.078 -31.413  1.00  0.87           H  
ATOM   2256  HZ  PHE A 141      30.327  31.223 -29.245  1.00  0.87           H  
ATOM   2257  N   PRO A 142      32.670  36.325 -31.548  1.00  0.86           N  
ATOM   2258  CA  PRO A 142      33.440  36.012 -32.727  1.00  0.86           C  
ATOM   2259  C   PRO A 142      32.710  35.270 -33.846  1.00  0.86           C  
ATOM   2260  O   PRO A 142      32.985  35.509 -35.004  1.00  0.86           O  
ATOM   2261  CB  PRO A 142      34.553  35.162 -32.150  1.00  0.86           C  
ATOM   2262  CG  PRO A 142      34.047  34.668 -30.819  1.00  0.86           C  
ATOM   2263  CD  PRO A 142      33.204  35.757 -30.307  1.00  0.86           C  
ATOM   2264  HA  PRO A 142      33.865  36.961 -33.119  1.00  0.86           H  
ATOM   2265 1HB  PRO A 142      34.735  34.326 -32.833  1.00  0.86           H  
ATOM   2266 2HB  PRO A 142      35.470  35.743 -32.074  1.00  0.86           H  
ATOM   2267 1HG  PRO A 142      33.503  33.716 -30.934  1.00  0.86           H  
ATOM   2268 2HG  PRO A 142      34.885  34.478 -30.153  1.00  0.86           H  
ATOM   2269 1HD  PRO A 142      32.461  35.320 -29.674  1.00  0.86           H  
ATOM   2270 2HD  PRO A 142      33.803  36.503 -29.777  1.00  0.86           H  
ATOM   2271  N   VAL A 143      31.690  34.459 -33.549  1.00  0.85           N  
ATOM   2272  CA  VAL A 143      30.999  33.843 -34.692  1.00  0.85           C  
ATOM   2273  C   VAL A 143      30.265  34.846 -35.497  1.00  0.85           C  
ATOM   2274  O   VAL A 143      30.339  34.877 -36.721  1.00  0.85           O  
ATOM   2275  CB  VAL A 143      29.949  32.823 -34.308  1.00  0.85           C  
ATOM   2276  CG1 VAL A 143      29.171  32.500 -35.518  1.00  0.85           C  
ATOM   2277  CG2 VAL A 143      30.565  31.640 -33.880  1.00  0.85           C  
ATOM   2278  H   VAL A 143      31.437  34.249 -32.600  1.00  0.85           H  
ATOM   2279  HA  VAL A 143      31.746  33.366 -35.321  1.00  0.85           H  
ATOM   2280  HB  VAL A 143      29.295  33.226 -33.562  1.00  0.85           H  
ATOM   2281 1HG1 VAL A 143      28.440  31.807 -35.317  1.00  0.85           H  
ATOM   2282 2HG1 VAL A 143      28.694  33.404 -35.868  1.00  0.85           H  
ATOM   2283 3HG1 VAL A 143      29.794  32.112 -36.279  1.00  0.85           H  
ATOM   2284 1HG2 VAL A 143      29.825  30.891 -33.630  1.00  0.85           H  
ATOM   2285 2HG2 VAL A 143      31.159  31.310 -34.704  1.00  0.85           H  
ATOM   2286 3HG2 VAL A 143      31.191  31.833 -33.030  1.00  0.85           H  
ATOM   2287  N   VAL A 144      29.547  35.671 -34.787  1.00  0.84           N  
ATOM   2288  CA  VAL A 144      28.740  36.680 -35.384  1.00  0.84           C  
ATOM   2289  C   VAL A 144      29.628  37.653 -36.131  1.00  0.84           C  
ATOM   2290  O   VAL A 144      29.343  38.015 -37.268  1.00  0.84           O  
ATOM   2291  CB  VAL A 144      27.931  37.320 -34.270  1.00  0.84           C  
ATOM   2292  CG1 VAL A 144      27.242  38.472 -34.737  1.00  0.84           C  
ATOM   2293  CG2 VAL A 144      26.938  36.260 -33.718  1.00  0.84           C  
ATOM   2294  H   VAL A 144      29.570  35.595 -33.783  1.00  0.84           H  
ATOM   2295  HA  VAL A 144      28.053  36.210 -36.091  1.00  0.84           H  
ATOM   2296  HB  VAL A 144      28.605  37.644 -33.474  1.00  0.84           H  
ATOM   2297 1HG1 VAL A 144      26.701  38.885 -33.889  1.00  0.84           H  
ATOM   2298 2HG1 VAL A 144      27.961  39.203 -35.108  1.00  0.84           H  
ATOM   2299 3HG1 VAL A 144      26.557  38.204 -35.528  1.00  0.84           H  
ATOM   2300 1HG2 VAL A 144      26.366  36.696 -32.918  1.00  0.84           H  
ATOM   2301 2HG2 VAL A 144      26.263  35.937 -34.511  1.00  0.84           H  
ATOM   2302 3HG2 VAL A 144      27.491  35.401 -33.344  1.00  0.84           H  
ATOM   2303  N   SER A 145      30.749  38.030 -35.522  1.00  0.83           N  
ATOM   2304  CA  SER A 145      31.667  38.946 -36.177  1.00  0.83           C  
ATOM   2305  C   SER A 145      32.197  38.343 -37.490  1.00  0.83           C  
ATOM   2306  O   SER A 145      32.250  39.028 -38.518  1.00  0.83           O  
ATOM   2307  CB  SER A 145      32.806  39.227 -35.232  1.00  0.83           C  
ATOM   2308  OG  SER A 145      32.329  39.866 -34.074  1.00  0.83           O  
ATOM   2309  H   SER A 145      30.954  37.705 -34.577  1.00  0.83           H  
ATOM   2310  HA  SER A 145      31.138  39.874 -36.402  1.00  0.83           H  
ATOM   2311 1HB  SER A 145      33.302  38.297 -34.965  1.00  0.83           H  
ATOM   2312 2HB  SER A 145      33.543  39.863 -35.728  1.00  0.83           H  
ATOM   2313  HG  SER A 145      31.805  39.190 -33.593  1.00  0.83           H  
ATOM   2314  N   LEU A 146      32.547  37.048 -37.462  1.00  0.83           N  
ATOM   2315  CA  LEU A 146      33.036  36.332 -38.637  1.00  0.83           C  
ATOM   2316  C   LEU A 146      31.964  36.190 -39.720  1.00  0.83           C  
ATOM   2317  O   LEU A 146      32.254  36.357 -40.912  1.00  0.83           O  
ATOM   2318  CB  LEU A 146      33.529  34.945 -38.200  1.00  0.83           C  
ATOM   2319  CG  LEU A 146      34.831  34.919 -37.370  1.00  0.83           C  
ATOM   2320  CD1 LEU A 146      35.004  33.550 -36.772  1.00  0.83           C  
ATOM   2321  CD2 LEU A 146      36.003  35.253 -38.273  1.00  0.83           C  
ATOM   2322  H   LEU A 146      32.495  36.534 -36.581  1.00  0.83           H  
ATOM   2323  HA  LEU A 146      33.872  36.891 -39.050  1.00  0.83           H  
ATOM   2324 1HB  LEU A 146      32.750  34.480 -37.598  1.00  0.83           H  
ATOM   2325 2HB  LEU A 146      33.682  34.333 -39.086  1.00  0.83           H  
ATOM   2326  HG  LEU A 146      34.788  35.647 -36.576  1.00  0.83           H  
ATOM   2327 1HD1 LEU A 146      35.915  33.508 -36.214  1.00  0.83           H  
ATOM   2328 2HD1 LEU A 146      34.161  33.336 -36.115  1.00  0.83           H  
ATOM   2329 3HD1 LEU A 146      35.033  32.833 -37.547  1.00  0.83           H  
ATOM   2330 1HD2 LEU A 146      36.928  35.227 -37.697  1.00  0.83           H  
ATOM   2331 2HD2 LEU A 146      36.066  34.534 -39.075  1.00  0.83           H  
ATOM   2332 3HD2 LEU A 146      35.861  36.246 -38.694  1.00  0.83           H  
ATOM   2333  N   MET A 147      30.720  35.900 -39.317  1.00  0.83           N  
ATOM   2334  CA  MET A 147      29.626  35.766 -40.274  1.00  0.83           C  
ATOM   2335  C   MET A 147      29.309  37.108 -40.918  1.00  0.83           C  
ATOM   2336  O   MET A 147      29.155  37.186 -42.138  1.00  0.83           O  
ATOM   2337  CB  MET A 147      28.416  35.120 -39.613  1.00  0.83           C  
ATOM   2338  CG  MET A 147      28.653  33.642 -39.260  1.00  0.83           C  
ATOM   2339  SD  MET A 147      27.334  32.888 -38.309  1.00  0.83           S  
ATOM   2340  CE  MET A 147      26.000  32.704 -39.408  1.00  0.83           C  
ATOM   2341  H   MET A 147      30.536  35.748 -38.326  1.00  0.83           H  
ATOM   2342  HA  MET A 147      29.954  35.100 -41.070  1.00  0.83           H  
ATOM   2343 1HB  MET A 147      28.186  35.657 -38.691  1.00  0.83           H  
ATOM   2344 2HB  MET A 147      27.553  35.188 -40.274  1.00  0.83           H  
ATOM   2345 1HG  MET A 147      28.787  33.063 -40.172  1.00  0.83           H  
ATOM   2346 2HG  MET A 147      29.574  33.561 -38.683  1.00  0.83           H  
ATOM   2347 1HE  MET A 147      25.178  32.237 -38.878  1.00  0.83           H  
ATOM   2348 2HE  MET A 147      25.696  33.662 -39.778  1.00  0.83           H  
ATOM   2349 3HE  MET A 147      26.301  32.091 -40.225  1.00  0.83           H  
ATOM   2350  N   VAL A 148      29.287  38.185 -40.121  1.00  0.84           N  
ATOM   2351  CA  VAL A 148      29.055  39.503 -40.694  1.00  0.84           C  
ATOM   2352  C   VAL A 148      30.168  39.795 -41.676  1.00  0.84           C  
ATOM   2353  O   VAL A 148      29.907  40.207 -42.803  1.00  0.84           O  
ATOM   2354  CB  VAL A 148      28.985  40.609 -39.609  1.00  0.84           C  
ATOM   2355  CG1 VAL A 148      29.006  42.022 -40.287  1.00  0.84           C  
ATOM   2356  CG2 VAL A 148      27.684  40.440 -38.753  1.00  0.84           C  
ATOM   2357  H   VAL A 148      29.416  38.084 -39.115  1.00  0.84           H  
ATOM   2358  HA  VAL A 148      28.115  39.483 -41.231  1.00  0.84           H  
ATOM   2359  HB  VAL A 148      29.860  40.526 -38.958  1.00  0.84           H  
ATOM   2360 1HG1 VAL A 148      28.963  42.794 -39.532  1.00  0.84           H  
ATOM   2361 2HG1 VAL A 148      29.932  42.124 -40.861  1.00  0.84           H  
ATOM   2362 3HG1 VAL A 148      28.180  42.150 -40.942  1.00  0.84           H  
ATOM   2363 1HG2 VAL A 148      27.648  41.208 -37.987  1.00  0.84           H  
ATOM   2364 2HG2 VAL A 148      26.809  40.527 -39.380  1.00  0.84           H  
ATOM   2365 3HG2 VAL A 148      27.679  39.464 -38.280  1.00  0.84           H  
ATOM   2366  N   GLY A 149      31.402  39.504 -41.272  1.00  0.84           N  
ATOM   2367  CA  GLY A 149      32.570  39.676 -42.110  1.00  0.84           C  
ATOM   2368  C   GLY A 149      32.438  38.983 -43.443  1.00  0.84           C  
ATOM   2369  O   GLY A 149      32.608  39.610 -44.484  1.00  0.84           O  
ATOM   2370  H   GLY A 149      31.553  39.172 -40.320  1.00  0.84           H  
ATOM   2371 1HA  GLY A 149      32.779  40.736 -42.255  1.00  0.84           H  
ATOM   2372 2HA  GLY A 149      33.409  39.228 -41.595  1.00  0.84           H  
ATOM   2373  N   SER A 150      32.111  37.695 -43.418  1.00  0.85           N  
ATOM   2374  CA  SER A 150      31.992  36.916 -44.636  1.00  0.85           C  
ATOM   2375  C   SER A 150      30.946  37.509 -45.578  1.00  0.85           C  
ATOM   2376  O   SER A 150      31.174  37.601 -46.792  1.00  0.85           O  
ATOM   2377  CB  SER A 150      31.613  35.495 -44.275  1.00  0.85           C  
ATOM   2378  OG  SER A 150      32.637  34.880 -43.536  1.00  0.85           O  
ATOM   2379  H   SER A 150      31.979  37.233 -42.518  1.00  0.85           H  
ATOM   2380  HA  SER A 150      32.957  36.917 -45.141  1.00  0.85           H  
ATOM   2381 1HB  SER A 150      30.693  35.503 -43.690  1.00  0.85           H  
ATOM   2382 2HB  SER A 150      31.421  34.926 -45.185  1.00  0.85           H  
ATOM   2383  HG  SER A 150      32.693  35.384 -42.699  1.00  0.85           H  
ATOM   2384  N   VAL A 151      29.816  37.964 -45.026  1.00  0.86           N  
ATOM   2385  CA  VAL A 151      28.782  38.565 -45.862  1.00  0.86           C  
ATOM   2386  C   VAL A 151      29.259  39.866 -46.470  1.00  0.86           C  
ATOM   2387  O   VAL A 151      29.147  40.075 -47.684  1.00  0.86           O  
ATOM   2388  CB  VAL A 151      27.532  38.887 -45.042  1.00  0.86           C  
ATOM   2389  CG1 VAL A 151      26.539  39.687 -45.902  1.00  0.86           C  
ATOM   2390  CG2 VAL A 151      26.891  37.627 -44.558  1.00  0.86           C  
ATOM   2391  H   VAL A 151      29.665  37.867 -44.018  1.00  0.86           H  
ATOM   2392  HA  VAL A 151      28.530  37.868 -46.661  1.00  0.86           H  
ATOM   2393  HB  VAL A 151      27.820  39.496 -44.188  1.00  0.86           H  
ATOM   2394 1HG1 VAL A 151      25.665  39.918 -45.315  1.00  0.86           H  
ATOM   2395 2HG1 VAL A 151      27.005  40.617 -46.241  1.00  0.86           H  
ATOM   2396 3HG1 VAL A 151      26.244  39.095 -46.767  1.00  0.86           H  
ATOM   2397 1HG2 VAL A 151      26.024  37.898 -43.967  1.00  0.86           H  
ATOM   2398 2HG2 VAL A 151      26.594  37.019 -45.408  1.00  0.86           H  
ATOM   2399 3HG2 VAL A 151      27.583  37.070 -43.948  1.00  0.86           H  
ATOM   2400  N   VAL A 152      29.835  40.713 -45.626  1.00  0.86           N  
ATOM   2401  CA  VAL A 152      30.312  42.010 -46.037  1.00  0.86           C  
ATOM   2402  C   VAL A 152      31.403  41.900 -47.095  1.00  0.86           C  
ATOM   2403  O   VAL A 152      31.329  42.557 -48.128  1.00  0.86           O  
ATOM   2404  CB  VAL A 152      30.799  42.768 -44.784  1.00  0.86           C  
ATOM   2405  CG1 VAL A 152      31.496  43.968 -45.164  1.00  0.86           C  
ATOM   2406  CG2 VAL A 152      29.583  43.152 -43.924  1.00  0.86           C  
ATOM   2407  H   VAL A 152      29.922  40.453 -44.644  1.00  0.86           H  
ATOM   2408  HA  VAL A 152      29.472  42.557 -46.455  1.00  0.86           H  
ATOM   2409  HB  VAL A 152      31.480  42.129 -44.214  1.00  0.86           H  
ATOM   2410 1HG1 VAL A 152      31.835  44.499 -44.274  1.00  0.86           H  
ATOM   2411 2HG1 VAL A 152      32.337  43.662 -45.759  1.00  0.86           H  
ATOM   2412 3HG1 VAL A 152      30.830  44.598 -45.737  1.00  0.86           H  
ATOM   2413 1HG2 VAL A 152      29.925  43.679 -43.040  1.00  0.86           H  
ATOM   2414 2HG2 VAL A 152      28.931  43.787 -44.491  1.00  0.86           H  
ATOM   2415 3HG2 VAL A 152      29.036  42.267 -43.629  1.00  0.86           H  
ATOM   2416  N   LEU A 153      32.382  41.038 -46.872  1.00  0.87           N  
ATOM   2417  CA  LEU A 153      33.460  40.820 -47.824  1.00  0.87           C  
ATOM   2418  C   LEU A 153      32.995  40.221 -49.130  1.00  0.87           C  
ATOM   2419  O   LEU A 153      33.473  40.601 -50.195  1.00  0.87           O  
ATOM   2420  CB  LEU A 153      34.507  39.930 -47.184  1.00  0.87           C  
ATOM   2421  CG  LEU A 153      35.291  40.605 -46.132  1.00  0.87           C  
ATOM   2422  CD1 LEU A 153      36.108  39.605 -45.372  1.00  0.87           C  
ATOM   2423  CD2 LEU A 153      36.167  41.611 -46.855  1.00  0.87           C  
ATOM   2424  H   LEU A 153      32.391  40.517 -46.000  1.00  0.87           H  
ATOM   2425  HA  LEU A 153      33.915  41.786 -48.042  1.00  0.87           H  
ATOM   2426 1HB  LEU A 153      34.013  39.060 -46.741  1.00  0.87           H  
ATOM   2427 2HB  LEU A 153      35.195  39.589 -47.954  1.00  0.87           H  
ATOM   2428  HG  LEU A 153      34.628  41.115 -45.427  1.00  0.87           H  
ATOM   2429 1HD1 LEU A 153      36.699  40.112 -44.614  1.00  0.87           H  
ATOM   2430 2HD1 LEU A 153      35.440  38.886 -44.891  1.00  0.87           H  
ATOM   2431 3HD1 LEU A 153      36.757  39.090 -46.056  1.00  0.87           H  
ATOM   2432 1HD2 LEU A 153      36.777  42.151 -46.168  1.00  0.87           H  
ATOM   2433 2HD2 LEU A 153      36.811  41.084 -47.563  1.00  0.87           H  
ATOM   2434 3HD2 LEU A 153      35.527  42.303 -47.394  1.00  0.87           H  
ATOM   2435  N   SER A 154      32.035  39.306 -49.074  1.00  0.88           N  
ATOM   2436  CA  SER A 154      31.520  38.716 -50.293  1.00  0.88           C  
ATOM   2437  C   SER A 154      30.841  39.785 -51.148  1.00  0.88           C  
ATOM   2438  O   SER A 154      30.980  39.796 -52.374  1.00  0.88           O  
ATOM   2439  CB  SER A 154      30.536  37.614 -49.957  1.00  0.88           C  
ATOM   2440  OG  SER A 154      31.176  36.556 -49.302  1.00  0.88           O  
ATOM   2441  H   SER A 154      31.664  38.982 -48.181  1.00  0.88           H  
ATOM   2442  HA  SER A 154      32.352  38.296 -50.857  1.00  0.88           H  
ATOM   2443 1HB  SER A 154      29.748  38.015 -49.318  1.00  0.88           H  
ATOM   2444 2HB  SER A 154      30.070  37.256 -50.870  1.00  0.88           H  
ATOM   2445  HG  SER A 154      31.387  36.899 -48.402  1.00  0.88           H  
ATOM   2446  N   MET A 155      30.109  40.692 -50.492  1.00  0.89           N  
ATOM   2447  CA  MET A 155      29.398  41.766 -51.174  1.00  0.89           C  
ATOM   2448  C   MET A 155      30.251  43.022 -51.435  1.00  0.89           C  
ATOM   2449  O   MET A 155      29.915  43.836 -52.299  1.00  0.89           O  
ATOM   2450  CB  MET A 155      28.140  42.072 -50.389  1.00  0.89           C  
ATOM   2451  CG  MET A 155      27.161  40.924 -50.396  1.00  0.89           C  
ATOM   2452  SD  MET A 155      25.697  41.238 -49.458  1.00  0.89           S  
ATOM   2453  CE  MET A 155      24.828  42.374 -50.514  1.00  0.89           C  
ATOM   2454  H   MET A 155      30.008  40.609 -49.478  1.00  0.89           H  
ATOM   2455  HA  MET A 155      29.092  41.389 -52.148  1.00  0.89           H  
ATOM   2456 1HB  MET A 155      28.405  42.229 -49.356  1.00  0.89           H  
ATOM   2457 2HB  MET A 155      27.660  42.973 -50.766  1.00  0.89           H  
ATOM   2458 1HG  MET A 155      26.872  40.691 -51.421  1.00  0.89           H  
ATOM   2459 2HG  MET A 155      27.652  40.046 -49.971  1.00  0.89           H  
ATOM   2460 1HE  MET A 155      23.890  42.640 -50.058  1.00  0.89           H  
ATOM   2461 2HE  MET A 155      25.429  43.267 -50.664  1.00  0.89           H  
ATOM   2462 3HE  MET A 155      24.632  41.902 -51.479  1.00  0.89           H  
ATOM   2463  N   ALA A 156      31.371  43.161 -50.727  1.00  0.90           N  
ATOM   2464  CA  ALA A 156      32.290  44.285 -50.892  1.00  0.90           C  
ATOM   2465  C   ALA A 156      33.747  43.825 -50.887  1.00  0.90           C  
ATOM   2466  O   ALA A 156      34.499  44.221 -49.994  1.00  0.90           O  
ATOM   2467  CB  ALA A 156      32.107  45.303 -49.772  1.00  0.90           C  
ATOM   2468  H   ALA A 156      31.577  42.482 -50.000  1.00  0.90           H  
ATOM   2469  HA  ALA A 156      32.083  44.774 -51.841  1.00  0.90           H  
ATOM   2470 1HB  ALA A 156      32.786  46.130 -49.899  1.00  0.90           H  
ATOM   2471 2HB  ALA A 156      31.107  45.674 -49.800  1.00  0.90           H  
ATOM   2472 3HB  ALA A 156      32.300  44.827 -48.820  1.00  0.90           H  
ATOM   2473  N   PRO A 157      34.192  43.021 -51.868  1.00  0.91           N  
ATOM   2474  CA  PRO A 157      35.547  42.530 -51.992  1.00  0.91           C  
ATOM   2475  C   PRO A 157      36.414  43.693 -52.402  1.00  0.91           C  
ATOM   2476  O   PRO A 157      35.925  44.621 -53.045  1.00  0.91           O  
ATOM   2477  CB  PRO A 157      35.437  41.464 -53.085  1.00  0.91           C  
ATOM   2478  CG  PRO A 157      34.269  41.917 -53.929  1.00  0.91           C  
ATOM   2479  CD  PRO A 157      33.293  42.553 -52.941  1.00  0.91           C  
ATOM   2480  HA  PRO A 157      35.871  42.100 -51.031  1.00  0.91           H  
ATOM   2481 1HB  PRO A 157      36.379  41.397 -53.647  1.00  0.91           H  
ATOM   2482 2HB  PRO A 157      35.263  40.479 -52.619  1.00  0.91           H  
ATOM   2483 1HG  PRO A 157      34.614  42.598 -54.705  1.00  0.91           H  
ATOM   2484 2HG  PRO A 157      33.826  41.053 -54.445  1.00  0.91           H  
ATOM   2485 1HD  PRO A 157      32.746  43.371 -53.415  1.00  0.91           H  
ATOM   2486 2HD  PRO A 157      32.630  41.766 -52.567  1.00  0.91           H  
ATOM   2487  N   ASP A 158      37.715  43.621 -52.144  1.00  0.90           N  
ATOM   2488  CA  ASP A 158      38.602  44.715 -52.544  1.00  0.90           C  
ATOM   2489  C   ASP A 158      38.538  44.983 -54.049  1.00  0.90           C  
ATOM   2490  O   ASP A 158      38.634  46.126 -54.494  1.00  0.90           O  
ATOM   2491  CB  ASP A 158      40.053  44.410 -52.177  1.00  0.90           C  
ATOM   2492  CG  ASP A 158      40.348  44.431 -50.667  1.00  0.90           C  
ATOM   2493  OD1 ASP A 158      39.498  44.848 -49.899  1.00  0.90           O  
ATOM   2494  OD2 ASP A 158      41.424  44.038 -50.298  1.00  0.90           O  
ATOM   2495  H   ASP A 158      38.089  42.827 -51.638  1.00  0.90           H  
ATOM   2496  HA  ASP A 158      38.293  45.621 -52.023  1.00  0.90           H  
ATOM   2497 1HB  ASP A 158      40.322  43.428 -52.570  1.00  0.90           H  
ATOM   2498 2HB  ASP A 158      40.706  45.132 -52.668  1.00  0.90           H  
ATOM   2499  N   ASP A 159      38.316  43.931 -54.834  1.00  0.87           N  
ATOM   2500  CA  ASP A 159      38.263  44.050 -56.285  1.00  0.87           C  
ATOM   2501  C   ASP A 159      37.190  45.041 -56.747  1.00  0.87           C  
ATOM   2502  O   ASP A 159      37.340  45.726 -57.765  1.00  0.87           O  
ATOM   2503  CB  ASP A 159      37.982  42.692 -56.924  1.00  0.87           C  
ATOM   2504  CG  ASP A 159      39.155  41.717 -56.841  1.00  0.87           C  
ATOM   2505  OD1 ASP A 159      40.247  42.130 -56.530  1.00  0.87           O  
ATOM   2506  OD2 ASP A 159      38.938  40.558 -57.090  1.00  0.87           O  
ATOM   2507  H   ASP A 159      38.212  43.025 -54.406  1.00  0.87           H  
ATOM   2508  HA  ASP A 159      39.229  44.384 -56.622  1.00  0.87           H  
ATOM   2509 1HB  ASP A 159      37.116  42.239 -56.438  1.00  0.87           H  
ATOM   2510 2HB  ASP A 159      37.725  42.836 -57.973  1.00  0.87           H  
ATOM   2511  N   HIS A 160      36.101  45.124 -55.991  1.00  0.84           N  
ATOM   2512  CA  HIS A 160      34.957  45.966 -56.311  1.00  0.84           C  
ATOM   2513  C   HIS A 160      35.320  47.447 -56.293  1.00  0.84           C  
ATOM   2514  O   HIS A 160      34.607  48.273 -56.869  1.00  0.84           O  
ATOM   2515  CB  HIS A 160      33.796  45.682 -55.348  1.00  0.84           C  
ATOM   2516  CG  HIS A 160      32.465  46.227 -55.779  1.00  0.84           C  
ATOM   2517  ND1 HIS A 160      31.823  45.791 -56.926  1.00  0.84           N  
ATOM   2518  CD2 HIS A 160      31.643  47.145 -55.220  1.00  0.84           C  
ATOM   2519  CE1 HIS A 160      30.671  46.424 -57.052  1.00  0.84           C  
ATOM   2520  NE2 HIS A 160      30.537  47.250 -56.033  1.00  0.84           N  
ATOM   2521  H   HIS A 160      36.066  44.607 -55.114  1.00  0.84           H  
ATOM   2522  HA  HIS A 160      34.615  45.729 -57.317  1.00  0.84           H  
ATOM   2523 1HB  HIS A 160      33.690  44.621 -55.236  1.00  0.84           H  
ATOM   2524 2HB  HIS A 160      34.032  46.079 -54.370  1.00  0.84           H  
ATOM   2525  HD2 HIS A 160      31.811  47.693 -54.309  1.00  0.84           H  
ATOM   2526  HE1 HIS A 160      29.951  46.285 -57.859  1.00  0.84           H  
ATOM   2527  HE2 HIS A 160      29.750  47.860 -55.869  1.00  0.84           H  
ATOM   2528  N   PHE A 161      36.381  47.801 -55.566  1.00  0.85           N  
ATOM   2529  CA  PHE A 161      36.763  49.185 -55.390  1.00  0.85           C  
ATOM   2530  C   PHE A 161      38.042  49.546 -56.131  1.00  0.85           C  
ATOM   2531  O   PHE A 161      38.690  50.551 -55.811  1.00  0.85           O  
ATOM   2532  CB  PHE A 161      36.916  49.416 -53.909  1.00  0.85           C  
ATOM   2533  CG  PHE A 161      35.693  49.009 -53.226  1.00  0.85           C  
ATOM   2534  CD1 PHE A 161      35.689  47.817 -52.547  1.00  0.85           C  
ATOM   2535  CD2 PHE A 161      34.543  49.748 -53.279  1.00  0.85           C  
ATOM   2536  CE1 PHE A 161      34.574  47.367 -51.927  1.00  0.85           C  
ATOM   2537  CE2 PHE A 161      33.407  49.299 -52.656  1.00  0.85           C  
ATOM   2538  CZ  PHE A 161      33.428  48.100 -51.981  1.00  0.85           C  
ATOM   2539  H   PHE A 161      36.973  47.085 -55.140  1.00  0.85           H  
ATOM   2540  HA  PHE A 161      35.959  49.817 -55.773  1.00  0.85           H  
ATOM   2541 1HB  PHE A 161      37.726  48.825 -53.529  1.00  0.85           H  
ATOM   2542 2HB  PHE A 161      37.113  50.468 -53.689  1.00  0.85           H  
ATOM   2543  HD1 PHE A 161      36.602  47.225 -52.521  1.00  0.85           H  
ATOM   2544  HD2 PHE A 161      34.537  50.692 -53.828  1.00  0.85           H  
ATOM   2545  HE1 PHE A 161      34.609  46.419 -51.406  1.00  0.85           H  
ATOM   2546  HE2 PHE A 161      32.489  49.883 -52.700  1.00  0.85           H  
ATOM   2547  HZ  PHE A 161      32.532  47.740 -51.499  1.00  0.85           H  
ATOM   2548  N   LEU A 162      38.429  48.738 -57.115  1.00  0.97           N  
ATOM   2549  CA  LEU A 162      39.636  49.075 -57.854  1.00  0.97           C  
ATOM   2550  C   LEU A 162      39.391  50.198 -58.870  1.00  0.97           C  
ATOM   2551  O   LEU A 162      38.391  50.207 -59.589  1.00  0.97           O  
ATOM   2552  CB  LEU A 162      40.179  47.829 -58.528  1.00  0.97           C  
ATOM   2553  CG  LEU A 162      40.652  46.741 -57.564  1.00  0.97           C  
ATOM   2554  CD1 LEU A 162      41.055  45.494 -58.348  1.00  0.97           C  
ATOM   2555  CD2 LEU A 162      41.800  47.258 -56.724  1.00  0.97           C  
ATOM   2556  H   LEU A 162      37.903  47.889 -57.348  1.00  0.97           H  
ATOM   2557  HA  LEU A 162      40.379  49.417 -57.140  1.00  0.97           H  
ATOM   2558 1HB  LEU A 162      39.393  47.399 -59.149  1.00  0.97           H  
ATOM   2559 2HB  LEU A 162      40.981  48.112 -59.150  1.00  0.97           H  
ATOM   2560  HG  LEU A 162      39.840  46.494 -56.902  1.00  0.97           H  
ATOM   2561 1HD1 LEU A 162      41.373  44.710 -57.657  1.00  0.97           H  
ATOM   2562 2HD1 LEU A 162      40.197  45.140 -58.925  1.00  0.97           H  
ATOM   2563 3HD1 LEU A 162      41.869  45.729 -59.020  1.00  0.97           H  
ATOM   2564 1HD2 LEU A 162      42.112  46.485 -56.021  1.00  0.97           H  
ATOM   2565 2HD2 LEU A 162      42.635  47.526 -57.357  1.00  0.97           H  
ATOM   2566 3HD2 LEU A 162      41.468  48.125 -56.187  1.00  0.97           H  
ATOM   2567  N   VAL A 163      40.322  51.151 -58.902  1.00  1.29           N  
ATOM   2568  CA  VAL A 163      40.266  52.320 -59.779  1.00  1.29           C  
ATOM   2569  C   VAL A 163      41.584  52.529 -60.544  1.00  1.29           C  
ATOM   2570  O   VAL A 163      42.644  52.562 -59.917  1.00  1.29           O  
ATOM   2571  CB  VAL A 163      39.986  53.584 -58.929  1.00  1.29           C  
ATOM   2572  CG1 VAL A 163      39.950  54.823 -59.808  1.00  1.29           C  
ATOM   2573  CG2 VAL A 163      38.659  53.428 -58.184  1.00  1.29           C  
ATOM   2574  H   VAL A 163      41.112  51.048 -58.274  1.00  1.29           H  
ATOM   2575  HA  VAL A 163      39.435  52.169 -60.456  1.00  1.29           H  
ATOM   2576  HB  VAL A 163      40.798  53.715 -58.208  1.00  1.29           H  
ATOM   2577 1HG1 VAL A 163      39.769  55.701 -59.189  1.00  1.29           H  
ATOM   2578 2HG1 VAL A 163      40.901  54.939 -60.320  1.00  1.29           H  
ATOM   2579 3HG1 VAL A 163      39.153  54.734 -60.539  1.00  1.29           H  
ATOM   2580 1HG2 VAL A 163      38.475  54.318 -57.581  1.00  1.29           H  
ATOM   2581 2HG2 VAL A 163      37.852  53.304 -58.903  1.00  1.29           H  
ATOM   2582 3HG2 VAL A 163      38.694  52.561 -57.530  1.00  1.29           H  
ATOM   2583  N   PRO A 164      41.586  52.669 -61.876  1.00  2.02           N  
ATOM   2584  CA  PRO A 164      42.786  52.911 -62.652  1.00  2.02           C  
ATOM   2585  C   PRO A 164      43.347  54.309 -62.409  1.00  2.02           C  
ATOM   2586  O   PRO A 164      42.593  55.262 -62.213  1.00  2.02           O  
ATOM   2587  CB  PRO A 164      42.290  52.745 -64.091  1.00  2.02           C  
ATOM   2588  CG  PRO A 164      40.806  53.060 -64.034  1.00  2.02           C  
ATOM   2589  CD  PRO A 164      40.344  52.585 -62.667  1.00  2.02           C  
ATOM   2590  HA  PRO A 164      43.537  52.154 -62.419  1.00  2.02           H  
ATOM   2591 1HB  PRO A 164      42.847  53.445 -64.741  1.00  2.02           H  
ATOM   2592 2HB  PRO A 164      42.513  51.732 -64.453  1.00  2.02           H  
ATOM   2593 1HG  PRO A 164      40.651  54.140 -64.175  1.00  2.02           H  
ATOM   2594 2HG  PRO A 164      40.282  52.555 -64.859  1.00  2.02           H  
ATOM   2595 1HD  PRO A 164      39.586  53.288 -62.311  1.00  2.02           H  
ATOM   2596 2HD  PRO A 164      39.971  51.547 -62.708  1.00  2.02           H  
ATOM   2597  N   SER A 165      44.661  54.423 -62.508  1.00  3.51           N  
ATOM   2598  CA  SER A 165      45.386  55.678 -62.458  1.00  3.51           C  
ATOM   2599  C   SER A 165      45.373  56.370 -63.797  1.00  3.51           C  
ATOM   2600  O   SER A 165      45.185  55.747 -64.841  1.00  3.51           O  
ATOM   2601  CB  SER A 165      46.822  55.478 -62.015  1.00  3.51           C  
ATOM   2602  OG  SER A 165      47.578  56.671 -62.188  1.00  3.51           O  
ATOM   2603  H   SER A 165      45.206  53.575 -62.599  1.00  3.51           H  
ATOM   2604  HA  SER A 165      44.891  56.325 -61.734  1.00  3.51           H  
ATOM   2605 1HB  SER A 165      46.828  55.187 -60.963  1.00  3.51           H  
ATOM   2606 2HB  SER A 165      47.276  54.673 -62.577  1.00  3.51           H  
ATOM   2607  HG  SER A 165      48.336  56.582 -61.597  1.00  3.51           H  
ATOM   2608  N   GLY A 166      45.594  57.677 -63.773  1.00  6.29           N  
ATOM   2609  CA  GLY A 166      45.730  58.446 -65.001  1.00  6.29           C  
ATOM   2610  C   GLY A 166      46.872  57.895 -65.867  1.00  6.29           C  
ATOM   2611  O   GLY A 166      46.829  57.972 -67.098  1.00  6.29           O  
ATOM   2612  H   GLY A 166      45.714  58.131 -62.879  1.00  6.29           H  
ATOM   2613 1HA  GLY A 166      44.794  58.412 -65.558  1.00  6.29           H  
ATOM   2614 2HA  GLY A 166      45.925  59.490 -64.758  1.00  6.29           H  
ATOM   2615  N   ASN A 167      47.895  57.301 -65.232  1.00 10.46           N  
ATOM   2616  CA  ASN A 167      49.040  56.765 -65.978  1.00 10.46           C  
ATOM   2617  C   ASN A 167      48.730  55.386 -66.571  1.00 10.46           C  
ATOM   2618  O   ASN A 167      49.396  54.386 -66.266  1.00 10.46           O  
ATOM   2619  CB  ASN A 167      50.266  56.685 -65.082  1.00 10.46           C  
ATOM   2620  CG  ASN A 167      51.548  56.418 -65.849  1.00 10.46           C  
ATOM   2621  OD1 ASN A 167      51.652  56.741 -67.038  1.00 10.46           O  
ATOM   2622  ND2 ASN A 167      52.520  55.835 -65.186  1.00 10.46           N  
ATOM   2623  H   ASN A 167      47.860  57.214 -64.214  1.00 10.46           H  
ATOM   2624  HA  ASN A 167      49.257  57.437 -66.808  1.00 10.46           H  
ATOM   2625 1HB  ASN A 167      50.375  57.621 -64.533  1.00 10.46           H  
ATOM   2626 2HB  ASN A 167      50.122  55.893 -64.348  1.00 10.46           H  
ATOM   2627 1HD2 ASN A 167      53.387  55.636 -65.641  1.00 10.46           H  
ATOM   2628 2HD2 ASN A 167      52.392  55.590 -64.224  1.00 10.46           H  
ATOM   2629  N   GLY A 168      47.770  55.354 -67.500  1.00 14.42           N  
ATOM   2630  CA  GLY A 168      47.312  54.093 -68.085  1.00 14.42           C  
ATOM   2631  C   GLY A 168      48.479  53.325 -68.677  1.00 14.42           C  
ATOM   2632  O   GLY A 168      48.543  52.101 -68.571  1.00 14.42           O  
ATOM   2633  H   GLY A 168      47.308  56.238 -67.715  1.00 14.42           H  
ATOM   2634 1HA  GLY A 168      46.818  53.492 -67.318  1.00 14.42           H  
ATOM   2635 2HA  GLY A 168      46.574  54.300 -68.857  1.00 14.42           H  
ATOM   2636  N   SER A 169      49.404  54.064 -69.290  1.00 15.26           N  
ATOM   2637  CA  SER A 169      50.632  53.520 -69.840  1.00 15.26           C  
ATOM   2638  C   SER A 169      50.520  52.102 -70.388  1.00 15.26           C  
ATOM   2639  O   SER A 169      49.882  51.859 -71.412  1.00 15.26           O  
ATOM   2640  CB  SER A 169      51.684  53.581 -68.750  1.00 15.26           C  
ATOM   2641  OG  SER A 169      51.310  52.782 -67.644  1.00 15.26           O  
ATOM   2642  H   SER A 169      49.251  55.061 -69.334  1.00 15.26           H  
ATOM   2643  HA  SER A 169      50.944  54.170 -70.659  1.00 15.26           H  
ATOM   2644 1HB  SER A 169      52.645  53.247 -69.145  1.00 15.26           H  
ATOM   2645 2HB  SER A 169      51.810  54.604 -68.428  1.00 15.26           H  
ATOM   2646  HG  SER A 169      50.546  53.276 -67.185  1.00 15.26           H  
ATOM   2647  N   ALA A 170      51.231  51.189 -69.731  1.00 12.25           N  
ATOM   2648  CA  ALA A 170      51.238  49.773 -70.051  1.00 12.25           C  
ATOM   2649  C   ALA A 170      51.572  49.042 -68.773  1.00 12.25           C  
ATOM   2650  O   ALA A 170      51.868  47.846 -68.764  1.00 12.25           O  
ATOM   2651  CB  ALA A 170      52.245  49.456 -71.147  1.00 12.25           C  
ATOM   2652  H   ALA A 170      51.714  51.482 -68.885  1.00 12.25           H  
ATOM   2653  HA  ALA A 170      50.237  49.478 -70.369  1.00 12.25           H  
ATOM   2654 1HB  ALA A 170      52.230  48.386 -71.355  1.00 12.25           H  
ATOM   2655 2HB  ALA A 170      51.981  50.005 -72.053  1.00 12.25           H  
ATOM   2656 3HB  ALA A 170      53.241  49.749 -70.820  1.00 12.25           H  
ATOM   2657  N   LEU A 171      51.542  49.805 -67.695  1.00  7.92           N  
ATOM   2658  CA  LEU A 171      51.907  49.337 -66.369  1.00  7.92           C  
ATOM   2659  C   LEU A 171      50.686  48.999 -65.528  1.00  7.92           C  
ATOM   2660  O   LEU A 171      49.551  49.344 -65.871  1.00  7.92           O  
ATOM   2661  CB  LEU A 171      52.738  50.416 -65.683  1.00  7.92           C  
ATOM   2662  CG  LEU A 171      53.986  50.848 -66.468  1.00  7.92           C  
ATOM   2663  CD1 LEU A 171      54.679  51.973 -65.720  1.00  7.92           C  
ATOM   2664  CD2 LEU A 171      54.901  49.647 -66.668  1.00  7.92           C  
ATOM   2665  H   LEU A 171      51.290  50.789 -67.811  1.00  7.92           H  
ATOM   2666  HA  LEU A 171      52.509  48.436 -66.477  1.00  7.92           H  
ATOM   2667 1HB  LEU A 171      52.110  51.298 -65.532  1.00  7.92           H  
ATOM   2668 2HB  LEU A 171      53.055  50.049 -64.710  1.00  7.92           H  
ATOM   2669  HG  LEU A 171      53.688  51.233 -67.440  1.00  7.92           H  
ATOM   2670 1HD1 LEU A 171      55.557  52.296 -66.279  1.00  7.92           H  
ATOM   2671 2HD1 LEU A 171      53.988  52.813 -65.610  1.00  7.92           H  
ATOM   2672 3HD1 LEU A 171      54.986  51.622 -64.736  1.00  7.92           H  
ATOM   2673 1HD2 LEU A 171      55.783  49.950 -67.233  1.00  7.92           H  
ATOM   2674 2HD2 LEU A 171      55.209  49.255 -65.699  1.00  7.92           H  
ATOM   2675 3HD2 LEU A 171      54.366  48.871 -67.220  1.00  7.92           H  
ATOM   2676  N   ASN A 172      50.891  48.324 -64.399  1.00  4.61           N  
ATOM   2677  CA  ASN A 172      49.729  48.042 -63.573  1.00  4.61           C  
ATOM   2678  C   ASN A 172      49.313  49.316 -62.862  1.00  4.61           C  
ATOM   2679  O   ASN A 172      49.768  49.643 -61.773  1.00  4.61           O  
ATOM   2680  CB  ASN A 172      49.982  46.937 -62.569  1.00  4.61           C  
ATOM   2681  CG  ASN A 172      48.705  46.536 -61.825  1.00  4.61           C  
ATOM   2682  OD1 ASN A 172      47.722  47.297 -61.714  1.00  4.61           O  
ATOM   2683  ND2 ASN A 172      48.708  45.325 -61.305  1.00  4.61           N  
ATOM   2684  H   ASN A 172      51.814  48.031 -64.119  1.00  4.61           H  
ATOM   2685  HA  ASN A 172      48.896  47.742 -64.223  1.00  4.61           H  
ATOM   2686 1HB  ASN A 172      50.386  46.063 -63.077  1.00  4.61           H  
ATOM   2687 2HB  ASN A 172      50.722  47.264 -61.838  1.00  4.61           H  
ATOM   2688 1HD2 ASN A 172      47.905  44.993 -60.803  1.00  4.61           H  
ATOM   2689 2HD2 ASN A 172      49.509  44.736 -61.406  1.00  4.61           H  
ATOM   2690  N   SER A 173      48.407  50.003 -63.521  1.00  2.67           N  
ATOM   2691  CA  SER A 173      47.844  51.288 -63.153  1.00  2.67           C  
ATOM   2692  C   SER A 173      46.664  51.148 -62.196  1.00  2.67           C  
ATOM   2693  O   SER A 173      45.994  52.130 -61.891  1.00  2.67           O  
ATOM   2694  CB  SER A 173      47.412  52.017 -64.416  1.00  2.67           C  
ATOM   2695  OG  SER A 173      46.401  51.309 -65.079  1.00  2.67           O  
ATOM   2696  H   SER A 173      48.157  49.612 -64.422  1.00  2.67           H  
ATOM   2697  HA  SER A 173      48.619  51.878 -62.656  1.00  2.67           H  
ATOM   2698 1HB  SER A 173      47.046  52.999 -64.166  1.00  2.67           H  
ATOM   2699 2HB  SER A 173      48.268  52.148 -65.080  1.00  2.67           H  
ATOM   2700  HG  SER A 173      46.850  50.576 -65.528  1.00  2.67           H  
ATOM   2701  N   THR A 174      46.326  49.932 -61.784  1.00  1.66           N  
ATOM   2702  CA  THR A 174      45.153  49.778 -60.933  1.00  1.66           C  
ATOM   2703  C   THR A 174      45.457  50.027 -59.456  1.00  1.66           C  
ATOM   2704  O   THR A 174      46.369  49.420 -58.888  1.00  1.66           O  
ATOM   2705  CB  THR A 174      44.546  48.387 -61.107  1.00  1.66           C  
ATOM   2706  OG1 THR A 174      44.159  48.193 -62.476  1.00  1.66           O  
ATOM   2707  CG2 THR A 174      43.357  48.278 -60.260  1.00  1.66           C  
ATOM   2708  H   THR A 174      46.897  49.116 -62.013  1.00  1.66           H  
ATOM   2709  HA  THR A 174      44.407  50.504 -61.231  1.00  1.66           H  
ATOM   2710  HB  THR A 174      45.271  47.626 -60.826  1.00  1.66           H  
ATOM   2711  HG1 THR A 174      43.524  48.866 -62.724  1.00  1.66           H  
ATOM   2712 1HG2 THR A 174      42.918  47.298 -60.389  1.00  1.66           H  
ATOM   2713 2HG2 THR A 174      43.640  48.419 -59.226  1.00  1.66           H  
ATOM   2714 3HG2 THR A 174      42.639  49.048 -60.550  1.00  1.66           H  
ATOM   2715  N   THR A 175      44.662  50.897 -58.826  1.00  1.16           N  
ATOM   2716  CA  THR A 175      44.824  51.229 -57.415  1.00  1.16           C  
ATOM   2717  C   THR A 175      43.567  50.839 -56.624  1.00  1.16           C  
ATOM   2718  O   THR A 175      42.513  50.604 -57.211  1.00  1.16           O  
ATOM   2719  CB  THR A 175      45.080  52.745 -57.273  1.00  1.16           C  
ATOM   2720  OG1 THR A 175      43.908  53.473 -57.684  1.00  1.16           O  
ATOM   2721  CG2 THR A 175      46.247  53.164 -58.180  1.00  1.16           C  
ATOM   2722  H   THR A 175      43.940  51.388 -59.348  1.00  1.16           H  
ATOM   2723  HA  THR A 175      45.673  50.676 -57.015  1.00  1.16           H  
ATOM   2724  HB  THR A 175      45.312  52.984 -56.238  1.00  1.16           H  
ATOM   2725  HG1 THR A 175      43.619  53.166 -58.576  1.00  1.16           H  
ATOM   2726 1HG2 THR A 175      46.419  54.233 -58.082  1.00  1.16           H  
ATOM   2727 2HG2 THR A 175      47.147  52.621 -57.890  1.00  1.16           H  
ATOM   2728 3HG2 THR A 175      46.003  52.933 -59.219  1.00  1.16           H  
ATOM   2729  N   LEU A 176      43.658  50.785 -55.292  1.00  0.93           N  
ATOM   2730  CA  LEU A 176      42.475  50.451 -54.486  1.00  0.93           C  
ATOM   2731  C   LEU A 176      41.875  51.633 -53.745  1.00  0.93           C  
ATOM   2732  O   LEU A 176      42.526  52.270 -52.909  1.00  0.93           O  
ATOM   2733  CB  LEU A 176      42.807  49.344 -53.472  1.00  0.93           C  
ATOM   2734  CG  LEU A 176      41.656  48.935 -52.500  1.00  0.93           C  
ATOM   2735  CD1 LEU A 176      40.506  48.336 -53.278  1.00  0.93           C  
ATOM   2736  CD2 LEU A 176      42.179  47.924 -51.502  1.00  0.93           C  
ATOM   2737  H   LEU A 176      44.540  50.979 -54.840  1.00  0.93           H  
ATOM   2738  HA  LEU A 176      41.702  50.078 -55.149  1.00  0.93           H  
ATOM   2739 1HB  LEU A 176      43.104  48.452 -54.019  1.00  0.93           H  
ATOM   2740 2HB  LEU A 176      43.649  49.673 -52.865  1.00  0.93           H  
ATOM   2741  HG  LEU A 176      41.287  49.818 -51.978  1.00  0.93           H  
ATOM   2742 1HD1 LEU A 176      39.710  48.054 -52.590  1.00  0.93           H  
ATOM   2743 2HD1 LEU A 176      40.128  49.063 -53.991  1.00  0.93           H  
ATOM   2744 3HD1 LEU A 176      40.842  47.453 -53.812  1.00  0.93           H  
ATOM   2745 1HD2 LEU A 176      41.381  47.637 -50.829  1.00  0.93           H  
ATOM   2746 2HD2 LEU A 176      42.537  47.039 -52.029  1.00  0.93           H  
ATOM   2747 3HD2 LEU A 176      42.996  48.361 -50.932  1.00  0.93           H  
ATOM   2748  N   ASP A 177      40.601  51.913 -54.006  1.00  0.85           N  
ATOM   2749  CA  ASP A 177      39.955  53.012 -53.323  1.00  0.85           C  
ATOM   2750  C   ASP A 177      39.493  52.565 -51.958  1.00  0.85           C  
ATOM   2751  O   ASP A 177      38.324  52.214 -51.762  1.00  0.85           O  
ATOM   2752  CB  ASP A 177      38.762  53.533 -54.133  1.00  0.85           C  
ATOM   2753  CG  ASP A 177      38.028  54.751 -53.489  1.00  0.85           C  
ATOM   2754  OD1 ASP A 177      38.251  55.040 -52.329  1.00  0.85           O  
ATOM   2755  OD2 ASP A 177      37.176  55.321 -54.122  1.00  0.85           O  
ATOM   2756  H   ASP A 177      40.069  51.373 -54.692  1.00  0.85           H  
ATOM   2757  HA  ASP A 177      40.677  53.820 -53.199  1.00  0.85           H  
ATOM   2758 1HB  ASP A 177      39.108  53.824 -55.126  1.00  0.85           H  
ATOM   2759 2HB  ASP A 177      38.043  52.724 -54.273  1.00  0.85           H  
ATOM   2760  N   THR A 178      40.404  52.672 -50.995  1.00  0.82           N  
ATOM   2761  CA  THR A 178      40.142  52.227 -49.633  1.00  0.82           C  
ATOM   2762  C   THR A 178      39.064  53.083 -48.962  1.00  0.82           C  
ATOM   2763  O   THR A 178      38.412  52.645 -48.017  1.00  0.82           O  
ATOM   2764  CB  THR A 178      41.431  52.247 -48.792  1.00  0.82           C  
ATOM   2765  OG1 THR A 178      41.955  53.580 -48.740  1.00  0.82           O  
ATOM   2766  CG2 THR A 178      42.456  51.316 -49.421  1.00  0.82           C  
ATOM   2767  H   THR A 178      41.337  52.970 -51.283  1.00  0.82           H  
ATOM   2768  HA  THR A 178      39.793  51.199 -49.677  1.00  0.82           H  
ATOM   2769  HB  THR A 178      41.207  51.913 -47.779  1.00  0.82           H  
ATOM   2770  HG1 THR A 178      41.304  54.154 -48.326  1.00  0.82           H  
ATOM   2771 1HG2 THR A 178      43.369  51.323 -48.829  1.00  0.82           H  
ATOM   2772 2HG2 THR A 178      42.054  50.310 -49.458  1.00  0.82           H  
ATOM   2773 3HG2 THR A 178      42.679  51.652 -50.431  1.00  0.82           H  
ATOM   2774  N   GLY A 179      38.893  54.320 -49.434  1.00  0.82           N  
ATOM   2775  CA  GLY A 179      37.882  55.222 -48.894  1.00  0.82           C  
ATOM   2776  C   GLY A 179      36.489  54.652 -49.139  1.00  0.82           C  
ATOM   2777  O   GLY A 179      35.721  54.408 -48.195  1.00  0.82           O  
ATOM   2778  H   GLY A 179      39.448  54.620 -50.229  1.00  0.82           H  
ATOM   2779 1HA  GLY A 179      38.046  55.364 -47.826  1.00  0.82           H  
ATOM   2780 2HA  GLY A 179      37.972  56.194 -49.378  1.00  0.82           H  
ATOM   2781  N   THR A 180      36.185  54.414 -50.419  1.00  0.81           N  
ATOM   2782  CA  THR A 180      34.897  53.851 -50.795  1.00  0.81           C  
ATOM   2783  C   THR A 180      34.747  52.460 -50.215  1.00  0.81           C  
ATOM   2784  O   THR A 180      33.668  52.102 -49.736  1.00  0.81           O  
ATOM   2785  CB  THR A 180      34.670  53.781 -52.313  1.00  0.81           C  
ATOM   2786  OG1 THR A 180      34.696  55.101 -52.893  1.00  0.81           O  
ATOM   2787  CG2 THR A 180      33.310  53.152 -52.558  1.00  0.81           C  
ATOM   2788  H   THR A 180      36.880  54.644 -51.145  1.00  0.81           H  
ATOM   2789  HA  THR A 180      34.113  54.477 -50.372  1.00  0.81           H  
ATOM   2790  HB  THR A 180      35.448  53.167 -52.777  1.00  0.81           H  
ATOM   2791  HG1 THR A 180      35.619  55.304 -53.213  1.00  0.81           H  
ATOM   2792 1HG2 THR A 180      33.126  53.082 -53.629  1.00  0.81           H  
ATOM   2793 2HG2 THR A 180      33.289  52.163 -52.118  1.00  0.81           H  
ATOM   2794 3HG2 THR A 180      32.539  53.765 -52.096  1.00  0.81           H  
ATOM   2795  N   ARG A 181      35.823  51.671 -50.270  1.00  0.80           N  
ATOM   2796  CA  ARG A 181      35.788  50.322 -49.738  1.00  0.80           C  
ATOM   2797  C   ARG A 181      35.292  50.307 -48.311  1.00  0.80           C  
ATOM   2798  O   ARG A 181      34.324  49.612 -47.997  1.00  0.80           O  
ATOM   2799  CB  ARG A 181      37.170  49.705 -49.737  1.00  0.80           C  
ATOM   2800  CG  ARG A 181      37.252  48.295 -49.221  1.00  0.80           C  
ATOM   2801  CD  ARG A 181      38.647  47.904 -48.886  1.00  0.80           C  
ATOM   2802  NE  ARG A 181      39.160  48.609 -47.711  1.00  0.80           N  
ATOM   2803  CZ  ARG A 181      40.429  48.580 -47.296  1.00  0.80           C  
ATOM   2804  NH1 ARG A 181      41.334  47.884 -47.946  1.00  0.80           N  
ATOM   2805  NH2 ARG A 181      40.739  49.257 -46.219  1.00  0.80           N  
ATOM   2806  H   ARG A 181      36.685  52.011 -50.698  1.00  0.80           H  
ATOM   2807  HA  ARG A 181      35.117  49.726 -50.338  1.00  0.80           H  
ATOM   2808 1HB  ARG A 181      37.596  49.737 -50.739  1.00  0.80           H  
ATOM   2809 2HB  ARG A 181      37.802  50.294 -49.093  1.00  0.80           H  
ATOM   2810 1HG  ARG A 181      36.651  48.211 -48.317  1.00  0.80           H  
ATOM   2811 2HG  ARG A 181      36.882  47.600 -49.963  1.00  0.80           H  
ATOM   2812 1HD  ARG A 181      38.693  46.842 -48.686  1.00  0.80           H  
ATOM   2813 2HD  ARG A 181      39.291  48.137 -49.729  1.00  0.80           H  
ATOM   2814  HE  ARG A 181      38.511  49.174 -47.126  1.00  0.80           H  
ATOM   2815 1HH1 ARG A 181      41.065  47.353 -48.772  1.00  0.80           H  
ATOM   2816 2HH1 ARG A 181      42.288  47.860 -47.621  1.00  0.80           H  
ATOM   2817 1HH2 ARG A 181      39.976  49.775 -45.735  1.00  0.80           H  
ATOM   2818 2HH2 ARG A 181      41.677  49.267 -45.866  1.00  0.80           H  
ATOM   2819  N   ASP A 182      35.926  51.093 -47.439  1.00  0.78           N  
ATOM   2820  CA  ASP A 182      35.525  51.079 -46.048  1.00  0.78           C  
ATOM   2821  C   ASP A 182      34.087  51.549 -45.895  1.00  0.78           C  
ATOM   2822  O   ASP A 182      33.321  50.991 -45.106  1.00  0.78           O  
ATOM   2823  CB  ASP A 182      36.440  51.969 -45.220  1.00  0.78           C  
ATOM   2824  CG  ASP A 182      37.880  51.406 -45.058  1.00  0.78           C  
ATOM   2825  OD1 ASP A 182      38.124  50.255 -45.399  1.00  0.78           O  
ATOM   2826  OD2 ASP A 182      38.715  52.125 -44.557  1.00  0.78           O  
ATOM   2827  H   ASP A 182      36.704  51.686 -47.732  1.00  0.78           H  
ATOM   2828  HA  ASP A 182      35.598  50.058 -45.677  1.00  0.78           H  
ATOM   2829 1HB  ASP A 182      36.515  52.942 -45.717  1.00  0.78           H  
ATOM   2830 2HB  ASP A 182      36.002  52.141 -44.248  1.00  0.78           H  
ATOM   2831  N   ALA A 183      33.685  52.561 -46.666  1.00  0.77           N  
ATOM   2832  CA  ALA A 183      32.320  53.041 -46.537  1.00  0.77           C  
ATOM   2833  C   ALA A 183      31.322  51.932 -46.861  1.00  0.77           C  
ATOM   2834  O   ALA A 183      30.317  51.759 -46.159  1.00  0.77           O  
ATOM   2835  CB  ALA A 183      32.104  54.222 -47.466  1.00  0.77           C  
ATOM   2836  H   ALA A 183      34.333  53.017 -47.314  1.00  0.77           H  
ATOM   2837  HA  ALA A 183      32.163  53.353 -45.506  1.00  0.77           H  
ATOM   2838 1HB  ALA A 183      31.090  54.594 -47.354  1.00  0.77           H  
ATOM   2839 2HB  ALA A 183      32.815  55.012 -47.219  1.00  0.77           H  
ATOM   2840 3HB  ALA A 183      32.263  53.905 -48.495  1.00  0.77           H  
ATOM   2841  N   ALA A 184      31.616  51.170 -47.917  1.00  0.75           N  
ATOM   2842  CA  ALA A 184      30.772  50.066 -48.346  1.00  0.75           C  
ATOM   2843  C   ALA A 184      30.716  48.963 -47.301  1.00  0.75           C  
ATOM   2844  O   ALA A 184      29.659  48.379 -47.051  1.00  0.75           O  
ATOM   2845  CB  ALA A 184      31.288  49.510 -49.651  1.00  0.75           C  
ATOM   2846  H   ALA A 184      32.459  51.378 -48.455  1.00  0.75           H  
ATOM   2847  HA  ALA A 184      29.764  50.450 -48.491  1.00  0.75           H  
ATOM   2848 1HB  ALA A 184      30.642  48.702 -49.987  1.00  0.75           H  
ATOM   2849 2HB  ALA A 184      31.307  50.301 -50.399  1.00  0.75           H  
ATOM   2850 3HB  ALA A 184      32.297  49.135 -49.497  1.00  0.75           H  
ATOM   2851  N   ARG A 185      31.853  48.692 -46.655  1.00  0.73           N  
ATOM   2852  CA  ARG A 185      31.918  47.633 -45.656  1.00  0.73           C  
ATOM   2853  C   ARG A 185      31.008  47.953 -44.483  1.00  0.73           C  
ATOM   2854  O   ARG A 185      30.314  47.077 -43.957  1.00  0.73           O  
ATOM   2855  CB  ARG A 185      33.344  47.479 -45.163  1.00  0.73           C  
ATOM   2856  CG  ARG A 185      34.303  47.006 -46.221  1.00  0.73           C  
ATOM   2857  CD  ARG A 185      34.219  45.610 -46.444  1.00  0.73           C  
ATOM   2858  NE  ARG A 185      35.017  45.211 -47.534  1.00  0.73           N  
ATOM   2859  CZ  ARG A 185      36.331  45.062 -47.529  1.00  0.73           C  
ATOM   2860  NH1 ARG A 185      37.054  45.318 -46.455  1.00  0.73           N  
ATOM   2861  NH2 ARG A 185      36.863  44.658 -48.658  1.00  0.73           N  
ATOM   2862  H   ARG A 185      32.703  49.203 -46.904  1.00  0.73           H  
ATOM   2863  HA  ARG A 185      31.596  46.709 -46.122  1.00  0.73           H  
ATOM   2864 1HB  ARG A 185      33.707  48.427 -44.776  1.00  0.73           H  
ATOM   2865 2HB  ARG A 185      33.378  46.759 -44.348  1.00  0.73           H  
ATOM   2866 1HG  ARG A 185      34.048  47.458 -47.157  1.00  0.73           H  
ATOM   2867 2HG  ARG A 185      35.327  47.267 -45.947  1.00  0.73           H  
ATOM   2868 1HD  ARG A 185      34.505  45.043 -45.559  1.00  0.73           H  
ATOM   2869 2HD  ARG A 185      33.205  45.413 -46.713  1.00  0.73           H  
ATOM   2870  HE  ARG A 185      34.549  44.982 -48.416  1.00  0.73           H  
ATOM   2871 1HH1 ARG A 185      36.598  45.625 -45.574  1.00  0.73           H  
ATOM   2872 2HH1 ARG A 185      38.055  45.201 -46.489  1.00  0.73           H  
ATOM   2873 1HH2 ARG A 185      36.209  44.468 -49.425  1.00  0.73           H  
ATOM   2874 2HH2 ARG A 185      37.878  44.547 -48.785  1.00  0.73           H  
ATOM   2875  N   VAL A 186      30.991  49.229 -44.103  1.00  0.71           N  
ATOM   2876  CA  VAL A 186      30.168  49.695 -43.003  1.00  0.71           C  
ATOM   2877  C   VAL A 186      28.696  49.665 -43.387  1.00  0.71           C  
ATOM   2878  O   VAL A 186      27.856  49.216 -42.602  1.00  0.71           O  
ATOM   2879  CB  VAL A 186      30.575  51.110 -42.597  1.00  0.71           C  
ATOM   2880  CG1 VAL A 186      29.621  51.638 -41.557  1.00  0.71           C  
ATOM   2881  CG2 VAL A 186      31.966  51.083 -42.065  1.00  0.71           C  
ATOM   2882  H   VAL A 186      31.604  49.894 -44.584  1.00  0.71           H  
ATOM   2883  HA  VAL A 186      30.325  49.035 -42.150  1.00  0.71           H  
ATOM   2884  HB  VAL A 186      30.531  51.761 -43.475  1.00  0.71           H  
ATOM   2885 1HG1 VAL A 186      29.910  52.648 -41.269  1.00  0.71           H  
ATOM   2886 2HG1 VAL A 186      28.607  51.653 -41.957  1.00  0.71           H  
ATOM   2887 3HG1 VAL A 186      29.666  50.981 -40.691  1.00  0.71           H  
ATOM   2888 1HG2 VAL A 186      32.252  52.087 -41.810  1.00  0.71           H  
ATOM   2889 2HG2 VAL A 186      32.000  50.447 -41.186  1.00  0.71           H  
ATOM   2890 3HG2 VAL A 186      32.637  50.701 -42.818  1.00  0.71           H  
ATOM   2891  N   LEU A 187      28.368  50.137 -44.593  1.00  0.70           N  
ATOM   2892  CA  LEU A 187      26.982  50.132 -45.044  1.00  0.70           C  
ATOM   2893  C   LEU A 187      26.431  48.712 -45.049  1.00  0.70           C  
ATOM   2894  O   LEU A 187      25.333  48.464 -44.537  1.00  0.70           O  
ATOM   2895  CB  LEU A 187      26.869  50.757 -46.435  1.00  0.70           C  
ATOM   2896  CG  LEU A 187      25.462  50.773 -47.072  1.00  0.70           C  
ATOM   2897  CD1 LEU A 187      24.489  51.592 -46.191  1.00  0.70           C  
ATOM   2898  CD2 LEU A 187      25.585  51.378 -48.468  1.00  0.70           C  
ATOM   2899  H   LEU A 187      29.092  50.520 -45.204  1.00  0.70           H  
ATOM   2900  HA  LEU A 187      26.392  50.728 -44.349  1.00  0.70           H  
ATOM   2901 1HB  LEU A 187      27.232  51.782 -46.384  1.00  0.70           H  
ATOM   2902 2HB  LEU A 187      27.526  50.202 -47.106  1.00  0.70           H  
ATOM   2903  HG  LEU A 187      25.076  49.753 -47.148  1.00  0.70           H  
ATOM   2904 1HD1 LEU A 187      23.497  51.605 -46.645  1.00  0.70           H  
ATOM   2905 2HD1 LEU A 187      24.418  51.144 -45.199  1.00  0.70           H  
ATOM   2906 3HD1 LEU A 187      24.852  52.613 -46.098  1.00  0.70           H  
ATOM   2907 1HD2 LEU A 187      24.622  51.404 -48.953  1.00  0.70           H  
ATOM   2908 2HD2 LEU A 187      25.973  52.394 -48.387  1.00  0.70           H  
ATOM   2909 3HD2 LEU A 187      26.271  50.773 -49.061  1.00  0.70           H  
ATOM   2910  N   LEU A 188      27.179  47.765 -45.612  1.00  0.68           N  
ATOM   2911  CA  LEU A 188      26.720  46.386 -45.616  1.00  0.68           C  
ATOM   2912  C   LEU A 188      26.597  45.827 -44.209  1.00  0.68           C  
ATOM   2913  O   LEU A 188      25.610  45.164 -43.889  1.00  0.68           O  
ATOM   2914  CB  LEU A 188      27.696  45.532 -46.387  1.00  0.68           C  
ATOM   2915  CG  LEU A 188      27.729  45.722 -47.839  1.00  0.68           C  
ATOM   2916  CD1 LEU A 188      28.897  45.020 -48.369  1.00  0.68           C  
ATOM   2917  CD2 LEU A 188      26.491  45.151 -48.418  1.00  0.68           C  
ATOM   2918  H   LEU A 188      28.075  48.003 -46.042  1.00  0.68           H  
ATOM   2919  HA  LEU A 188      25.745  46.347 -46.099  1.00  0.68           H  
ATOM   2920 1HB  LEU A 188      28.697  45.741 -46.010  1.00  0.68           H  
ATOM   2921 2HB  LEU A 188      27.463  44.484 -46.202  1.00  0.68           H  
ATOM   2922  HG  LEU A 188      27.809  46.784 -48.084  1.00  0.68           H  
ATOM   2923 1HD1 LEU A 188      28.924  45.139 -49.450  1.00  0.68           H  
ATOM   2924 2HD1 LEU A 188      29.790  45.444 -47.919  1.00  0.68           H  
ATOM   2925 3HD1 LEU A 188      28.836  43.983 -48.123  1.00  0.68           H  
ATOM   2926 1HD2 LEU A 188      26.520  45.273 -49.497  1.00  0.68           H  
ATOM   2927 2HD2 LEU A 188      26.427  44.091 -48.170  1.00  0.68           H  
ATOM   2928 3HD2 LEU A 188      25.634  45.675 -48.005  1.00  0.68           H  
ATOM   2929  N   ALA A 189      27.568  46.123 -43.334  1.00  0.67           N  
ATOM   2930  CA  ALA A 189      27.486  45.643 -41.961  1.00  0.67           C  
ATOM   2931  C   ALA A 189      26.247  46.214 -41.278  1.00  0.67           C  
ATOM   2932  O   ALA A 189      25.565  45.520 -40.525  1.00  0.67           O  
ATOM   2933  CB  ALA A 189      28.738  46.028 -41.181  1.00  0.67           C  
ATOM   2934  H   ALA A 189      28.390  46.657 -43.618  1.00  0.67           H  
ATOM   2935  HA  ALA A 189      27.397  44.557 -41.983  1.00  0.67           H  
ATOM   2936 1HB  ALA A 189      28.667  45.647 -40.161  1.00  0.67           H  
ATOM   2937 2HB  ALA A 189      29.613  45.609 -41.666  1.00  0.67           H  
ATOM   2938 3HB  ALA A 189      28.826  47.114 -41.158  1.00  0.67           H  
ATOM   2939  N   SER A 190      25.933  47.483 -41.570  1.00  0.66           N  
ATOM   2940  CA  SER A 190      24.798  48.166 -40.960  1.00  0.66           C  
ATOM   2941  C   SER A 190      23.497  47.544 -41.438  1.00  0.66           C  
ATOM   2942  O   SER A 190      22.599  47.242 -40.648  1.00  0.66           O  
ATOM   2943  CB  SER A 190      24.792  49.623 -41.396  1.00  0.66           C  
ATOM   2944  OG  SER A 190      25.953  50.276 -40.992  1.00  0.66           O  
ATOM   2945  H   SER A 190      26.534  48.013 -42.197  1.00  0.66           H  
ATOM   2946  HA  SER A 190      24.866  48.086 -39.873  1.00  0.66           H  
ATOM   2947 1HB  SER A 190      24.695  49.687 -42.469  1.00  0.66           H  
ATOM   2948 2HB  SER A 190      23.923  50.124 -40.964  1.00  0.66           H  
ATOM   2949  HG  SER A 190      26.686  49.788 -41.424  1.00  0.66           H  
ATOM   2950  N   THR A 191      23.428  47.312 -42.745  1.00  0.65           N  
ATOM   2951  CA  THR A 191      22.249  46.786 -43.396  1.00  0.65           C  
ATOM   2952  C   THR A 191      21.990  45.368 -42.868  1.00  0.65           C  
ATOM   2953  O   THR A 191      20.854  45.015 -42.529  1.00  0.65           O  
ATOM   2954  CB  THR A 191      22.476  46.811 -44.921  1.00  0.65           C  
ATOM   2955  OG1 THR A 191      22.767  48.179 -45.345  1.00  0.65           O  
ATOM   2956  CG2 THR A 191      21.258  46.340 -45.677  1.00  0.65           C  
ATOM   2957  H   THR A 191      24.224  47.570 -43.328  1.00  0.65           H  
ATOM   2958  HA  THR A 191      21.397  47.411 -43.144  1.00  0.65           H  
ATOM   2959  HB  THR A 191      23.320  46.194 -45.135  1.00  0.65           H  
ATOM   2960  HG1 THR A 191      23.649  48.433 -44.974  1.00  0.65           H  
ATOM   2961 1HG2 THR A 191      21.458  46.370 -46.744  1.00  0.65           H  
ATOM   2962 2HG2 THR A 191      21.015  45.323 -45.376  1.00  0.65           H  
ATOM   2963 3HG2 THR A 191      20.436  47.000 -45.458  1.00  0.65           H  
ATOM   2964  N   LEU A 192      23.064  44.574 -42.757  1.00  0.64           N  
ATOM   2965  CA  LEU A 192      22.986  43.203 -42.269  1.00  0.64           C  
ATOM   2966  C   LEU A 192      22.549  43.188 -40.807  1.00  0.64           C  
ATOM   2967  O   LEU A 192      21.656  42.425 -40.436  1.00  0.64           O  
ATOM   2968  CB  LEU A 192      24.349  42.510 -42.392  1.00  0.64           C  
ATOM   2969  CG  LEU A 192      24.405  41.045 -41.984  1.00  0.64           C  
ATOM   2970  CD1 LEU A 192      23.480  40.255 -42.846  1.00  0.64           C  
ATOM   2971  CD2 LEU A 192      25.772  40.568 -42.168  1.00  0.64           C  
ATOM   2972  H   LEU A 192      23.974  44.926 -43.053  1.00  0.64           H  
ATOM   2973  HA  LEU A 192      22.252  42.663 -42.863  1.00  0.64           H  
ATOM   2974 1HB  LEU A 192      24.697  42.595 -43.408  1.00  0.64           H  
ATOM   2975 2HB  LEU A 192      25.056  43.051 -41.760  1.00  0.64           H  
ATOM   2976  HG  LEU A 192      24.095  40.933 -40.941  1.00  0.64           H  
ATOM   2977 1HD1 LEU A 192      23.504  39.201 -42.568  1.00  0.64           H  
ATOM   2978 2HD1 LEU A 192      22.490  40.650 -42.714  1.00  0.64           H  
ATOM   2979 3HD1 LEU A 192      23.782  40.361 -43.875  1.00  0.64           H  
ATOM   2980 1HD2 LEU A 192      25.841  39.526 -41.902  1.00  0.64           H  
ATOM   2981 2HD2 LEU A 192      26.056  40.700 -43.193  1.00  0.64           H  
ATOM   2982 3HD2 LEU A 192      26.404  41.142 -41.555  1.00  0.64           H  
ATOM   2983  N   THR A 193      23.153  44.046 -39.969  1.00  0.64           N  
ATOM   2984  CA  THR A 193      22.795  44.082 -38.560  1.00  0.64           C  
ATOM   2985  C   THR A 193      21.317  44.412 -38.403  1.00  0.64           C  
ATOM   2986  O   THR A 193      20.634  43.778 -37.592  1.00  0.64           O  
ATOM   2987  CB  THR A 193      23.641  45.090 -37.752  1.00  0.64           C  
ATOM   2988  OG1 THR A 193      25.030  44.733 -37.772  1.00  0.64           O  
ATOM   2989  CG2 THR A 193      23.168  45.118 -36.327  1.00  0.64           C  
ATOM   2990  H   THR A 193      23.893  44.664 -40.301  1.00  0.64           H  
ATOM   2991  HA  THR A 193      22.960  43.096 -38.142  1.00  0.64           H  
ATOM   2992  HB  THR A 193      23.535  46.064 -38.199  1.00  0.64           H  
ATOM   2993  HG1 THR A 193      25.542  45.505 -37.413  1.00  0.64           H  
ATOM   2994 1HG2 THR A 193      23.755  45.842 -35.758  1.00  0.64           H  
ATOM   2995 2HG2 THR A 193      22.136  45.397 -36.323  1.00  0.64           H  
ATOM   2996 3HG2 THR A 193      23.273  44.151 -35.890  1.00  0.64           H  
ATOM   2997  N   LEU A 194      20.812  45.379 -39.186  1.00  0.64           N  
ATOM   2998  CA  LEU A 194      19.401  45.728 -39.108  1.00  0.64           C  
ATOM   2999  C   LEU A 194      18.526  44.542 -39.490  1.00  0.64           C  
ATOM   3000  O   LEU A 194      17.547  44.268 -38.798  1.00  0.64           O  
ATOM   3001  CB  LEU A 194      19.098  46.924 -40.015  1.00  0.64           C  
ATOM   3002  CG  LEU A 194      19.686  48.219 -39.531  1.00  0.64           C  
ATOM   3003  CD1 LEU A 194      19.517  49.275 -40.499  1.00  0.64           C  
ATOM   3004  CD2 LEU A 194      19.052  48.558 -38.277  1.00  0.64           C  
ATOM   3005  H   LEU A 194      21.425  45.887 -39.824  1.00  0.64           H  
ATOM   3006  HA  LEU A 194      19.175  46.007 -38.080  1.00  0.64           H  
ATOM   3007 1HB  LEU A 194      19.504  46.721 -41.006  1.00  0.64           H  
ATOM   3008 2HB  LEU A 194      18.020  47.045 -40.098  1.00  0.64           H  
ATOM   3009  HG  LEU A 194      20.721  48.103 -39.397  1.00  0.64           H  
ATOM   3010 1HD1 LEU A 194      19.965  50.190 -40.116  1.00  0.64           H  
ATOM   3011 2HD1 LEU A 194      20.023  48.978 -41.378  1.00  0.64           H  
ATOM   3012 3HD1 LEU A 194      18.457  49.431 -40.688  1.00  0.64           H  
ATOM   3013 1HD2 LEU A 194      19.468  49.471 -37.909  1.00  0.64           H  
ATOM   3014 2HD2 LEU A 194      17.981  48.680 -38.414  1.00  0.64           H  
ATOM   3015 3HD2 LEU A 194      19.245  47.763 -37.581  1.00  0.64           H  
ATOM   3016  N   LEU A 195      18.900  43.782 -40.526  1.00  0.65           N  
ATOM   3017  CA  LEU A 195      18.119  42.590 -40.866  1.00  0.65           C  
ATOM   3018  C   LEU A 195      18.124  41.581 -39.746  1.00  0.65           C  
ATOM   3019  O   LEU A 195      17.095  40.984 -39.422  1.00  0.65           O  
ATOM   3020  CB  LEU A 195      18.658  41.900 -42.099  1.00  0.65           C  
ATOM   3021  CG  LEU A 195      18.425  42.515 -43.392  1.00  0.65           C  
ATOM   3022  CD1 LEU A 195      19.270  41.784 -44.406  1.00  0.65           C  
ATOM   3023  CD2 LEU A 195      16.927  42.357 -43.716  1.00  0.65           C  
ATOM   3024  H   LEU A 195      19.712  44.044 -41.094  1.00  0.65           H  
ATOM   3025  HA  LEU A 195      17.095  42.892 -41.053  1.00  0.65           H  
ATOM   3026 1HB  LEU A 195      19.737  41.808 -41.986  1.00  0.65           H  
ATOM   3027 2HB  LEU A 195      18.238  40.900 -42.141  1.00  0.65           H  
ATOM   3028  HG  LEU A 195      18.710  43.562 -43.381  1.00  0.65           H  
ATOM   3029 1HD1 LEU A 195      19.118  42.180 -45.369  1.00  0.65           H  
ATOM   3030 2HD1 LEU A 195      20.315  41.889 -44.133  1.00  0.65           H  
ATOM   3031 3HD1 LEU A 195      19.001  40.740 -44.406  1.00  0.65           H  
ATOM   3032 1HD2 LEU A 195      16.705  42.761 -44.677  1.00  0.65           H  
ATOM   3033 2HD2 LEU A 195      16.672  41.297 -43.715  1.00  0.65           H  
ATOM   3034 3HD2 LEU A 195      16.335  42.874 -42.962  1.00  0.65           H  
ATOM   3035  N   VAL A 196      19.279  41.401 -39.121  1.00  0.65           N  
ATOM   3036  CA  VAL A 196      19.351  40.459 -38.030  1.00  0.65           C  
ATOM   3037  C   VAL A 196      18.420  40.928 -36.931  1.00  0.65           C  
ATOM   3038  O   VAL A 196      17.636  40.154 -36.413  1.00  0.65           O  
ATOM   3039  CB  VAL A 196      20.799  40.302 -37.530  1.00  0.65           C  
ATOM   3040  CG1 VAL A 196      20.825  39.498 -36.264  1.00  0.65           C  
ATOM   3041  CG2 VAL A 196      21.615  39.575 -38.594  1.00  0.65           C  
ATOM   3042  H   VAL A 196      20.112  41.906 -39.427  1.00  0.65           H  
ATOM   3043  HA  VAL A 196      19.012  39.483 -38.384  1.00  0.65           H  
ATOM   3044  HB  VAL A 196      21.223  41.280 -37.331  1.00  0.65           H  
ATOM   3045 1HG1 VAL A 196      21.836  39.383 -35.933  1.00  0.65           H  
ATOM   3046 2HG1 VAL A 196      20.249  40.020 -35.511  1.00  0.65           H  
ATOM   3047 3HG1 VAL A 196      20.400  38.530 -36.449  1.00  0.65           H  
ATOM   3048 1HG2 VAL A 196      22.636  39.455 -38.265  1.00  0.65           H  
ATOM   3049 2HG2 VAL A 196      21.174  38.604 -38.755  1.00  0.65           H  
ATOM   3050 3HG2 VAL A 196      21.604  40.140 -39.522  1.00  0.65           H  
ATOM   3051  N   GLY A 197      18.440  42.214 -36.608  1.00  0.67           N  
ATOM   3052  CA  GLY A 197      17.540  42.716 -35.577  1.00  0.67           C  
ATOM   3053  C   GLY A 197      16.065  42.499 -35.937  1.00  0.67           C  
ATOM   3054  O   GLY A 197      15.268  42.028 -35.111  1.00  0.67           O  
ATOM   3055  H   GLY A 197      19.101  42.840 -37.063  1.00  0.67           H  
ATOM   3056 1HA  GLY A 197      17.761  42.224 -34.634  1.00  0.67           H  
ATOM   3057 2HA  GLY A 197      17.734  43.777 -35.433  1.00  0.67           H  
ATOM   3058  N   ILE A 198      15.705  42.749 -37.199  1.00  0.69           N  
ATOM   3059  CA  ILE A 198      14.317  42.606 -37.629  1.00  0.69           C  
ATOM   3060  C   ILE A 198      13.835  41.182 -37.429  1.00  0.69           C  
ATOM   3061  O   ILE A 198      12.753  40.984 -36.870  1.00  0.69           O  
ATOM   3062  CB  ILE A 198      14.164  42.994 -39.110  1.00  0.69           C  
ATOM   3063  CG1 ILE A 198      14.376  44.513 -39.282  1.00  0.69           C  
ATOM   3064  CG2 ILE A 198      12.784  42.569 -39.613  1.00  0.69           C  
ATOM   3065  CD1 ILE A 198      14.572  44.952 -40.733  1.00  0.69           C  
ATOM   3066  H   ILE A 198      16.399  43.114 -37.849  1.00  0.69           H  
ATOM   3067  HA  ILE A 198      13.699  43.266 -37.030  1.00  0.69           H  
ATOM   3068  HB  ILE A 198      14.932  42.489 -39.693  1.00  0.69           H  
ATOM   3069 1HG1 ILE A 198      13.504  45.028 -38.886  1.00  0.69           H  
ATOM   3070 2HG1 ILE A 198      15.237  44.813 -38.701  1.00  0.69           H  
ATOM   3071 1HG2 ILE A 198      12.687  42.833 -40.664  1.00  0.69           H  
ATOM   3072 2HG2 ILE A 198      12.670  41.491 -39.498  1.00  0.69           H  
ATOM   3073 3HG2 ILE A 198      12.013  43.078 -39.036  1.00  0.69           H  
ATOM   3074 1HD1 ILE A 198      14.709  46.031 -40.768  1.00  0.69           H  
ATOM   3075 2HD1 ILE A 198      15.449  44.468 -41.142  1.00  0.69           H  
ATOM   3076 3HD1 ILE A 198      13.700  44.675 -41.319  1.00  0.69           H  
ATOM   3077  N   ILE A 199      14.655  40.203 -37.819  1.00  0.71           N  
ATOM   3078  CA  ILE A 199      14.364  38.776 -37.660  1.00  0.71           C  
ATOM   3079  C   ILE A 199      14.064  38.441 -36.210  1.00  0.71           C  
ATOM   3080  O   ILE A 199      12.867  38.479 -35.933  1.00  0.71           O  
ATOM   3081  CB  ILE A 199      15.501  37.924 -38.216  1.00  0.71           C  
ATOM   3082  CG1 ILE A 199      15.536  38.076 -39.733  1.00  0.71           C  
ATOM   3083  CG2 ILE A 199      15.367  36.477 -37.793  1.00  0.71           C  
ATOM   3084  CD1 ILE A 199      16.755  37.517 -40.335  1.00  0.71           C  
ATOM   3085  H   ILE A 199      15.545  40.466 -38.255  1.00  0.71           H  
ATOM   3086  HA  ILE A 199      13.468  38.550 -38.245  1.00  0.71           H  
ATOM   3087  HB  ILE A 199      16.449  38.320 -37.833  1.00  0.71           H  
ATOM   3088 1HG1 ILE A 199      14.668  37.579 -40.166  1.00  0.71           H  
ATOM   3089 2HG1 ILE A 199      15.483  39.136 -39.979  1.00  0.71           H  
ATOM   3090 1HG2 ILE A 199      16.199  35.904 -38.192  1.00  0.71           H  
ATOM   3091 2HG2 ILE A 199      15.369  36.408 -36.705  1.00  0.71           H  
ATOM   3092 3HG2 ILE A 199      14.442  36.086 -38.179  1.00  0.71           H  
ATOM   3093 1HD1 ILE A 199      16.738  37.656 -41.409  1.00  0.71           H  
ATOM   3094 2HD1 ILE A 199      17.615  38.021 -39.908  1.00  0.71           H  
ATOM   3095 3HD1 ILE A 199      16.788  36.476 -40.107  1.00  0.71           H  
ATOM   3096  N   GLN A 200      14.960  39.010 -35.389  1.00  0.75           N  
ATOM   3097  CA  GLN A 200      15.111  38.444 -34.065  1.00  0.75           C  
ATOM   3098  C   GLN A 200      13.944  38.974 -33.271  1.00  0.75           C  
ATOM   3099  O   GLN A 200      13.384  38.300 -32.411  1.00  0.75           O  
ATOM   3100  CB  GLN A 200      16.420  38.867 -33.403  1.00  0.75           C  
ATOM   3101  CG  GLN A 200      17.690  38.270 -33.963  1.00  0.75           C  
ATOM   3102  CD  GLN A 200      18.916  38.874 -33.323  1.00  0.75           C  
ATOM   3103  OE1 GLN A 200      19.034  40.091 -33.178  1.00  0.75           O  
ATOM   3104  NE2 GLN A 200      19.841  38.021 -32.921  1.00  0.75           N  
ATOM   3105  H   GLN A 200      14.849  40.021 -35.296  1.00  0.75           H  
ATOM   3106  HA  GLN A 200      15.049  37.363 -34.123  1.00  0.75           H  
ATOM   3107 1HB  GLN A 200      16.526  39.909 -33.603  1.00  0.75           H  
ATOM   3108 2HB  GLN A 200      16.367  38.750 -32.326  1.00  0.75           H  
ATOM   3109 1HG  GLN A 200      17.714  37.225 -33.776  1.00  0.75           H  
ATOM   3110 2HG  GLN A 200      17.734  38.404 -35.006  1.00  0.75           H  
ATOM   3111 1HE2 GLN A 200      20.682  38.341 -32.481  1.00  0.75           H  
ATOM   3112 2HE2 GLN A 200      19.709  37.034 -33.061  1.00  0.75           H  
ATOM   3113  N   LEU A 201      13.582  40.215 -33.587  1.00  0.79           N  
ATOM   3114  CA  LEU A 201      12.510  40.899 -32.891  1.00  0.79           C  
ATOM   3115  C   LEU A 201      11.155  40.288 -33.220  1.00  0.79           C  
ATOM   3116  O   LEU A 201      10.355  40.013 -32.310  1.00  0.79           O  
ATOM   3117  CB  LEU A 201      12.581  42.383 -33.229  1.00  0.79           C  
ATOM   3118  CG  LEU A 201      11.599  43.239 -32.546  1.00  0.79           C  
ATOM   3119  CD1 LEU A 201      11.749  43.002 -31.070  1.00  0.79           C  
ATOM   3120  CD2 LEU A 201      11.931  44.697 -32.875  1.00  0.79           C  
ATOM   3121  H   LEU A 201      14.094  40.708 -34.320  1.00  0.79           H  
ATOM   3122  HA  LEU A 201      12.681  40.790 -31.821  1.00  0.79           H  
ATOM   3123 1HB  LEU A 201      13.572  42.753 -32.996  1.00  0.79           H  
ATOM   3124 2HB  LEU A 201      12.427  42.492 -34.308  1.00  0.79           H  
ATOM   3125  HG  LEU A 201      10.581  43.003 -32.858  1.00  0.79           H  
ATOM   3126 1HD1 LEU A 201      11.061  43.648 -30.524  1.00  0.79           H  
ATOM   3127 2HD1 LEU A 201      11.526  41.961 -30.849  1.00  0.79           H  
ATOM   3128 3HD1 LEU A 201      12.759  43.207 -30.780  1.00  0.79           H  
ATOM   3129 1HD2 LEU A 201      11.237  45.356 -32.356  1.00  0.79           H  
ATOM   3130 2HD2 LEU A 201      12.953  44.917 -32.554  1.00  0.79           H  
ATOM   3131 3HD2 LEU A 201      11.847  44.852 -33.951  1.00  0.79           H  
ATOM   3132  N   VAL A 202      10.907  40.010 -34.506  1.00  0.84           N  
ATOM   3133  CA  VAL A 202       9.663  39.377 -34.912  1.00  0.84           C  
ATOM   3134  C   VAL A 202       9.605  37.997 -34.297  1.00  0.84           C  
ATOM   3135  O   VAL A 202       8.588  37.586 -33.734  1.00  0.84           O  
ATOM   3136  CB  VAL A 202       9.596  39.253 -36.446  1.00  0.84           C  
ATOM   3137  CG1 VAL A 202       8.401  38.389 -36.846  1.00  0.84           C  
ATOM   3138  CG2 VAL A 202       9.478  40.639 -37.053  1.00  0.84           C  
ATOM   3139  H   VAL A 202      11.600  40.245 -35.228  1.00  0.84           H  
ATOM   3140  HA  VAL A 202       8.823  39.967 -34.553  1.00  0.84           H  
ATOM   3141  HB  VAL A 202      10.502  38.773 -36.808  1.00  0.84           H  
ATOM   3142 1HG1 VAL A 202       8.369  38.298 -37.929  1.00  0.84           H  
ATOM   3143 2HG1 VAL A 202       8.512  37.405 -36.402  1.00  0.84           H  
ATOM   3144 3HG1 VAL A 202       7.479  38.845 -36.492  1.00  0.84           H  
ATOM   3145 1HG2 VAL A 202       9.445  40.560 -38.136  1.00  0.84           H  
ATOM   3146 2HG2 VAL A 202       8.569  41.116 -36.694  1.00  0.84           H  
ATOM   3147 3HG2 VAL A 202      10.335  41.234 -36.759  1.00  0.84           H  
ATOM   3148  N   PHE A 203      10.724  37.304 -34.382  1.00  0.91           N  
ATOM   3149  CA  PHE A 203      10.876  35.969 -33.857  1.00  0.91           C  
ATOM   3150  C   PHE A 203      10.657  35.900 -32.356  1.00  0.91           C  
ATOM   3151  O   PHE A 203      10.057  34.941 -31.853  1.00  0.91           O  
ATOM   3152  CB  PHE A 203      12.224  35.452 -34.214  1.00  0.91           C  
ATOM   3153  CG  PHE A 203      12.338  34.966 -35.591  1.00  0.91           C  
ATOM   3154  CD1 PHE A 203      11.538  35.479 -36.599  1.00  0.91           C  
ATOM   3155  CD2 PHE A 203      13.237  33.972 -35.891  1.00  0.91           C  
ATOM   3156  CE1 PHE A 203      11.639  34.997 -37.881  1.00  0.91           C  
ATOM   3157  CE2 PHE A 203      13.345  33.485 -37.160  1.00  0.91           C  
ATOM   3158  CZ  PHE A 203      12.544  33.991 -38.166  1.00  0.91           C  
ATOM   3159  H   PHE A 203      11.518  37.740 -34.854  1.00  0.91           H  
ATOM   3160  HA  PHE A 203      10.132  35.334 -34.334  1.00  0.91           H  
ATOM   3161 1HB  PHE A 203      12.959  36.227 -34.059  1.00  0.91           H  
ATOM   3162 2HB  PHE A 203      12.425  34.683 -33.573  1.00  0.91           H  
ATOM   3163  HD1 PHE A 203      10.826  36.265 -36.368  1.00  0.91           H  
ATOM   3164  HD2 PHE A 203      13.866  33.569 -35.099  1.00  0.91           H  
ATOM   3165  HE1 PHE A 203      11.005  35.401 -38.668  1.00  0.91           H  
ATOM   3166  HE2 PHE A 203      14.060  32.703 -37.369  1.00  0.91           H  
ATOM   3167  HZ  PHE A 203      12.628  33.600 -39.178  1.00  0.91           H  
ATOM   3168  N   GLY A 204      11.128  36.916 -31.640  1.00  0.98           N  
ATOM   3169  CA  GLY A 204      10.907  37.020 -30.215  1.00  0.98           C  
ATOM   3170  C   GLY A 204       9.400  37.036 -29.991  1.00  0.98           C  
ATOM   3171  O   GLY A 204       8.864  36.250 -29.210  1.00  0.98           O  
ATOM   3172  H   GLY A 204      11.672  37.646 -32.093  1.00  0.98           H  
ATOM   3173 1HA  GLY A 204      11.362  36.182 -29.693  1.00  0.98           H  
ATOM   3174 2HA  GLY A 204      11.363  37.937 -29.853  1.00  0.98           H  
ATOM   3175  N   GLY A 205       8.702  37.915 -30.723  1.00  1.07           N  
ATOM   3176  CA  GLY A 205       7.243  38.036 -30.645  1.00  1.07           C  
ATOM   3177  C   GLY A 205       6.507  36.724 -30.967  1.00  1.07           C  
ATOM   3178  O   GLY A 205       5.475  36.418 -30.365  1.00  1.07           O  
ATOM   3179  H   GLY A 205       9.212  38.538 -31.355  1.00  1.07           H  
ATOM   3180 1HA  GLY A 205       6.963  38.380 -29.651  1.00  1.07           H  
ATOM   3181 2HA  GLY A 205       6.924  38.805 -31.349  1.00  1.07           H  
ATOM   3182  N   LEU A 206       7.083  35.918 -31.869  1.00  1.17           N  
ATOM   3183  CA  LEU A 206       6.525  34.629 -32.287  1.00  1.17           C  
ATOM   3184  C   LEU A 206       6.864  33.492 -31.313  1.00  1.17           C  
ATOM   3185  O   LEU A 206       6.467  32.347 -31.525  1.00  1.17           O  
ATOM   3186  CB  LEU A 206       7.064  34.235 -33.671  1.00  1.17           C  
ATOM   3187  CG  LEU A 206       6.677  35.130 -34.857  1.00  1.17           C  
ATOM   3188  CD1 LEU A 206       7.453  34.671 -36.092  1.00  1.17           C  
ATOM   3189  CD2 LEU A 206       5.185  35.057 -35.092  1.00  1.17           C  
ATOM   3190  H   LEU A 206       7.921  36.264 -32.338  1.00  1.17           H  
ATOM   3191  HA  LEU A 206       5.443  34.724 -32.340  1.00  1.17           H  
ATOM   3192 1HB  LEU A 206       8.141  34.237 -33.613  1.00  1.17           H  
ATOM   3193 2HB  LEU A 206       6.739  33.224 -33.896  1.00  1.17           H  
ATOM   3194  HG  LEU A 206       6.944  36.147 -34.647  1.00  1.17           H  
ATOM   3195 1HD1 LEU A 206       7.195  35.307 -36.938  1.00  1.17           H  
ATOM   3196 2HD1 LEU A 206       8.518  34.743 -35.900  1.00  1.17           H  
ATOM   3197 3HD1 LEU A 206       7.197  33.640 -36.320  1.00  1.17           H  
ATOM   3198 1HD2 LEU A 206       4.919  35.697 -35.935  1.00  1.17           H  
ATOM   3199 2HD2 LEU A 206       4.898  34.029 -35.313  1.00  1.17           H  
ATOM   3200 3HD2 LEU A 206       4.660  35.396 -34.198  1.00  1.17           H  
ATOM   3201  N   GLN A 207       7.613  33.815 -30.259  1.00  1.28           N  
ATOM   3202  CA  GLN A 207       8.061  32.884 -29.226  1.00  1.28           C  
ATOM   3203  C   GLN A 207       8.883  31.701 -29.774  1.00  1.28           C  
ATOM   3204  O   GLN A 207       8.769  30.566 -29.282  1.00  1.28           O  
ATOM   3205  CB  GLN A 207       6.838  32.339 -28.454  1.00  1.28           C  
ATOM   3206  CG  GLN A 207       5.982  33.404 -27.707  1.00  1.28           C  
ATOM   3207  CD  GLN A 207       6.650  34.037 -26.474  1.00  1.28           C  
ATOM   3208  OE1 GLN A 207       6.939  33.350 -25.476  1.00  1.28           O  
ATOM   3209  NE2 GLN A 207       6.879  35.346 -26.530  1.00  1.28           N  
ATOM   3210  H   GLN A 207       7.908  34.781 -30.137  1.00  1.28           H  
ATOM   3211  HA  GLN A 207       8.686  33.453 -28.547  1.00  1.28           H  
ATOM   3212 1HB  GLN A 207       6.176  31.807 -29.133  1.00  1.28           H  
ATOM   3213 2HB  GLN A 207       7.177  31.617 -27.717  1.00  1.28           H  
ATOM   3214 1HG  GLN A 207       5.751  34.210 -28.410  1.00  1.28           H  
ATOM   3215 2HG  GLN A 207       5.060  32.929 -27.379  1.00  1.28           H  
ATOM   3216 1HE2 GLN A 207       7.297  35.819 -25.753  1.00  1.28           H  
ATOM   3217 2HE2 GLN A 207       6.616  35.866 -27.353  1.00  1.28           H  
ATOM   3218  N   ILE A 208       9.784  31.970 -30.723  1.00  1.40           N  
ATOM   3219  CA  ILE A 208      10.580  30.885 -31.309  1.00  1.40           C  
ATOM   3220  C   ILE A 208      11.599  30.233 -30.368  1.00  1.40           C  
ATOM   3221  O   ILE A 208      12.286  29.303 -30.786  1.00  1.40           O  
ATOM   3222  CB  ILE A 208      11.308  31.251 -32.602  1.00  1.40           C  
ATOM   3223  CG1 ILE A 208      12.459  32.138 -32.346  1.00  1.40           C  
ATOM   3224  CG2 ILE A 208      10.342  31.929 -33.576  1.00  1.40           C  
ATOM   3225  CD1 ILE A 208      13.723  31.399 -31.941  1.00  1.40           C  
ATOM   3226  H   ILE A 208       9.873  32.928 -31.075  1.00  1.40           H  
ATOM   3227  HA  ILE A 208       9.874  30.112 -31.591  1.00  1.40           H  
ATOM   3228  HB  ILE A 208      11.682  30.356 -33.056  1.00  1.40           H  
ATOM   3229 1HG1 ILE A 208      12.681  32.638 -33.244  1.00  1.40           H  
ATOM   3230 2HG1 ILE A 208      12.199  32.863 -31.572  1.00  1.40           H  
ATOM   3231 1HG2 ILE A 208      10.859  32.168 -34.505  1.00  1.40           H  
ATOM   3232 2HG2 ILE A 208       9.509  31.261 -33.786  1.00  1.40           H  
ATOM   3233 3HG2 ILE A 208       9.966  32.837 -33.129  1.00  1.40           H  
ATOM   3234 1HD1 ILE A 208      14.521  32.112 -31.798  1.00  1.40           H  
ATOM   3235 2HD1 ILE A 208      13.562  30.857 -31.026  1.00  1.40           H  
ATOM   3236 3HD1 ILE A 208      14.007  30.705 -32.720  1.00  1.40           H  
ATOM   3237  N   GLY A 209      11.724  30.691 -29.103  1.00  1.51           N  
ATOM   3238  CA  GLY A 209      12.662  30.103 -28.155  1.00  1.51           C  
ATOM   3239  C   GLY A 209      12.529  28.594 -28.047  1.00  1.51           C  
ATOM   3240  O   GLY A 209      13.517  27.906 -27.747  1.00  1.51           O  
ATOM   3241  H   GLY A 209      11.181  31.475 -28.754  1.00  1.51           H  
ATOM   3242 1HA  GLY A 209      13.668  30.350 -28.438  1.00  1.51           H  
ATOM   3243 2HA  GLY A 209      12.509  30.555 -27.177  1.00  1.51           H  
ATOM   3244  N   PHE A 210      11.345  28.061 -28.374  1.00  1.62           N  
ATOM   3245  CA  PHE A 210      11.152  26.618 -28.314  1.00  1.62           C  
ATOM   3246  C   PHE A 210      12.174  25.881 -29.186  1.00  1.62           C  
ATOM   3247  O   PHE A 210      12.497  24.733 -28.910  1.00  1.62           O  
ATOM   3248  CB  PHE A 210       9.757  26.219 -28.793  1.00  1.62           C  
ATOM   3249  CG  PHE A 210       9.569  26.287 -30.302  1.00  1.62           C  
ATOM   3250  CD1 PHE A 210       9.814  25.173 -31.099  1.00  1.62           C  
ATOM   3251  CD2 PHE A 210       9.136  27.445 -30.916  1.00  1.62           C  
ATOM   3252  CE1 PHE A 210       9.633  25.222 -32.467  1.00  1.62           C  
ATOM   3253  CE2 PHE A 210       8.952  27.500 -32.292  1.00  1.62           C  
ATOM   3254  CZ  PHE A 210       9.204  26.389 -33.066  1.00  1.62           C  
ATOM   3255  H   PHE A 210      10.574  28.686 -28.645  1.00  1.62           H  
ATOM   3256  HA  PHE A 210      11.277  26.296 -27.283  1.00  1.62           H  
ATOM   3257 1HB  PHE A 210       9.543  25.199 -28.470  1.00  1.62           H  
ATOM   3258 2HB  PHE A 210       9.018  26.870 -28.329  1.00  1.62           H  
ATOM   3259  HD1 PHE A 210      10.151  24.254 -30.633  1.00  1.62           H  
ATOM   3260  HD2 PHE A 210       8.932  28.324 -30.307  1.00  1.62           H  
ATOM   3261  HE1 PHE A 210       9.833  24.341 -33.075  1.00  1.62           H  
ATOM   3262  HE2 PHE A 210       8.607  28.423 -32.758  1.00  1.62           H  
ATOM   3263  HZ  PHE A 210       9.062  26.430 -34.145  1.00  1.62           H  
ATOM   3264  N   ILE A 211      12.703  26.539 -30.221  1.00  1.71           N  
ATOM   3265  CA  ILE A 211      13.683  25.916 -31.095  1.00  1.71           C  
ATOM   3266  C   ILE A 211      14.973  25.657 -30.355  1.00  1.71           C  
ATOM   3267  O   ILE A 211      15.579  24.598 -30.493  1.00  1.71           O  
ATOM   3268  CB  ILE A 211      14.021  26.782 -32.311  1.00  1.71           C  
ATOM   3269  CG1 ILE A 211      12.805  26.885 -33.201  1.00  1.71           C  
ATOM   3270  CG2 ILE A 211      15.238  26.177 -33.053  1.00  1.71           C  
ATOM   3271  CD1 ILE A 211      12.932  27.899 -34.283  1.00  1.71           C  
ATOM   3272  H   ILE A 211      12.426  27.502 -30.399  1.00  1.71           H  
ATOM   3273  HA  ILE A 211      13.282  24.965 -31.442  1.00  1.71           H  
ATOM   3274  HB  ILE A 211      14.259  27.796 -31.977  1.00  1.71           H  
ATOM   3275 1HG1 ILE A 211      12.599  25.914 -33.644  1.00  1.71           H  
ATOM   3276 2HG1 ILE A 211      11.961  27.172 -32.577  1.00  1.71           H  
ATOM   3277 1HG2 ILE A 211      15.487  26.796 -33.913  1.00  1.71           H  
ATOM   3278 2HG2 ILE A 211      16.093  26.138 -32.378  1.00  1.71           H  
ATOM   3279 3HG2 ILE A 211      14.997  25.169 -33.389  1.00  1.71           H  
ATOM   3280 1HD1 ILE A 211      12.011  27.928 -34.861  1.00  1.71           H  
ATOM   3281 2HD1 ILE A 211      13.118  28.861 -33.847  1.00  1.71           H  
ATOM   3282 3HD1 ILE A 211      13.762  27.634 -34.932  1.00  1.71           H  
ATOM   3283  N   VAL A 212      15.416  26.639 -29.569  1.00  1.77           N  
ATOM   3284  CA  VAL A 212      16.684  26.535 -28.864  1.00  1.77           C  
ATOM   3285  C   VAL A 212      16.633  25.388 -27.880  1.00  1.77           C  
ATOM   3286  O   VAL A 212      17.617  24.675 -27.669  1.00  1.77           O  
ATOM   3287  CB  VAL A 212      17.110  27.837 -28.183  1.00  1.77           C  
ATOM   3288  CG1 VAL A 212      18.333  27.564 -27.344  1.00  1.77           C  
ATOM   3289  CG2 VAL A 212      17.458  28.869 -29.230  1.00  1.77           C  
ATOM   3290  H   VAL A 212      14.830  27.454 -29.415  1.00  1.77           H  
ATOM   3291  HA  VAL A 212      17.451  26.317 -29.592  1.00  1.77           H  
ATOM   3292  HB  VAL A 212      16.307  28.205 -27.537  1.00  1.77           H  
ATOM   3293 1HG1 VAL A 212      18.648  28.468 -26.875  1.00  1.77           H  
ATOM   3294 2HG1 VAL A 212      18.095  26.819 -26.586  1.00  1.77           H  
ATOM   3295 3HG1 VAL A 212      19.136  27.193 -27.982  1.00  1.77           H  
ATOM   3296 1HG2 VAL A 212      17.781  29.779 -28.728  1.00  1.77           H  
ATOM   3297 2HG2 VAL A 212      18.263  28.501 -29.860  1.00  1.77           H  
ATOM   3298 3HG2 VAL A 212      16.581  29.068 -29.842  1.00  1.77           H  
ATOM   3299  N   ARG A 213      15.463  25.167 -27.298  1.00  1.79           N  
ATOM   3300  CA  ARG A 213      15.296  24.070 -26.350  1.00  1.79           C  
ATOM   3301  C   ARG A 213      15.640  22.697 -26.967  1.00  1.79           C  
ATOM   3302  O   ARG A 213      15.910  21.743 -26.232  1.00  1.79           O  
ATOM   3303  CB  ARG A 213      13.870  24.011 -25.824  1.00  1.79           C  
ATOM   3304  CG  ARG A 213      13.460  25.155 -24.912  1.00  1.79           C  
ATOM   3305  CD  ARG A 213      12.046  25.001 -24.446  1.00  1.79           C  
ATOM   3306  NE  ARG A 213      11.623  26.112 -23.604  1.00  1.79           N  
ATOM   3307  CZ  ARG A 213      10.358  26.322 -23.181  1.00  1.79           C  
ATOM   3308  NH1 ARG A 213       9.396  25.489 -23.520  1.00  1.79           N  
ATOM   3309  NH2 ARG A 213      10.083  27.369 -22.425  1.00  1.79           N  
ATOM   3310  H   ARG A 213      14.686  25.802 -27.504  1.00  1.79           H  
ATOM   3311  HA  ARG A 213      15.967  24.247 -25.510  1.00  1.79           H  
ATOM   3312 1HB  ARG A 213      13.176  23.983 -26.658  1.00  1.79           H  
ATOM   3313 2HB  ARG A 213      13.736  23.084 -25.269  1.00  1.79           H  
ATOM   3314 1HG  ARG A 213      14.114  25.184 -24.041  1.00  1.79           H  
ATOM   3315 2HG  ARG A 213      13.541  26.096 -25.464  1.00  1.79           H  
ATOM   3316 1HD  ARG A 213      11.381  24.947 -25.305  1.00  1.79           H  
ATOM   3317 2HD  ARG A 213      11.957  24.083 -23.865  1.00  1.79           H  
ATOM   3318  HE  ARG A 213      12.329  26.777 -23.319  1.00  1.79           H  
ATOM   3319 1HH1 ARG A 213       9.602  24.685 -24.096  1.00  1.79           H  
ATOM   3320 2HH1 ARG A 213       8.452  25.653 -23.201  1.00  1.79           H  
ATOM   3321 1HH2 ARG A 213      10.820  28.010 -22.164  1.00  1.79           H  
ATOM   3322 2HH2 ARG A 213       9.139  27.530 -22.109  1.00  1.79           H  
ATOM   3323  N   TYR A 214      15.633  22.579 -28.307  1.00  1.75           N  
ATOM   3324  CA  TYR A 214      15.944  21.322 -28.968  1.00  1.75           C  
ATOM   3325  C   TYR A 214      17.352  21.318 -29.581  1.00  1.75           C  
ATOM   3326  O   TYR A 214      17.730  20.386 -30.297  1.00  1.75           O  
ATOM   3327  CB  TYR A 214      14.903  21.038 -30.034  1.00  1.75           C  
ATOM   3328  CG  TYR A 214      13.530  20.862 -29.473  1.00  1.75           C  
ATOM   3329  CD1 TYR A 214      12.563  21.815 -29.712  1.00  1.75           C  
ATOM   3330  CD2 TYR A 214      13.240  19.761 -28.690  1.00  1.75           C  
ATOM   3331  CE1 TYR A 214      11.299  21.662 -29.180  1.00  1.75           C  
ATOM   3332  CE2 TYR A 214      11.984  19.601 -28.159  1.00  1.75           C  
ATOM   3333  CZ  TYR A 214      11.010  20.548 -28.401  1.00  1.75           C  
ATOM   3334  OH  TYR A 214       9.749  20.391 -27.867  1.00  1.75           O  
ATOM   3335  H   TYR A 214      15.431  23.385 -28.896  1.00  1.75           H  
ATOM   3336  HA  TYR A 214      15.905  20.525 -28.229  1.00  1.75           H  
ATOM   3337 1HB  TYR A 214      14.877  21.876 -30.730  1.00  1.75           H  
ATOM   3338 2HB  TYR A 214      15.166  20.146 -30.587  1.00  1.75           H  
ATOM   3339  HD1 TYR A 214      12.798  22.689 -30.322  1.00  1.75           H  
ATOM   3340  HD2 TYR A 214      14.005  19.018 -28.490  1.00  1.75           H  
ATOM   3341  HE1 TYR A 214      10.537  22.412 -29.368  1.00  1.75           H  
ATOM   3342  HE2 TYR A 214      11.761  18.729 -27.543  1.00  1.75           H  
ATOM   3343  HH  TYR A 214       9.724  19.591 -27.337  1.00  1.75           H  
ATOM   3344  N   LEU A 215      18.144  22.355 -29.282  1.00  1.64           N  
ATOM   3345  CA  LEU A 215      19.517  22.459 -29.773  1.00  1.64           C  
ATOM   3346  C   LEU A 215      20.477  22.037 -28.666  1.00  1.64           C  
ATOM   3347  O   LEU A 215      21.623  21.641 -28.899  1.00  1.64           O  
ATOM   3348  CB  LEU A 215      19.822  23.891 -30.217  1.00  1.64           C  
ATOM   3349  CG  LEU A 215      18.920  24.426 -31.317  1.00  1.64           C  
ATOM   3350  CD1 LEU A 215      19.372  25.856 -31.678  1.00  1.64           C  
ATOM   3351  CD2 LEU A 215      18.890  23.443 -32.493  1.00  1.64           C  
ATOM   3352  H   LEU A 215      17.790  23.110 -28.698  1.00  1.64           H  
ATOM   3353  HA  LEU A 215      19.638  21.799 -30.624  1.00  1.64           H  
ATOM   3354 1HB  LEU A 215      19.694  24.544 -29.348  1.00  1.64           H  
ATOM   3355 2HB  LEU A 215      20.845  23.956 -30.527  1.00  1.64           H  
ATOM   3356  HG  LEU A 215      17.921  24.500 -30.938  1.00  1.64           H  
ATOM   3357 1HD1 LEU A 215      18.710  26.270 -32.437  1.00  1.64           H  
ATOM   3358 2HD1 LEU A 215      19.350  26.487 -30.799  1.00  1.64           H  
ATOM   3359 3HD1 LEU A 215      20.390  25.827 -32.061  1.00  1.64           H  
ATOM   3360 1HD2 LEU A 215      18.219  23.814 -33.269  1.00  1.64           H  
ATOM   3361 2HD2 LEU A 215      19.876  23.329 -32.895  1.00  1.64           H  
ATOM   3362 3HD2 LEU A 215      18.534  22.474 -32.145  1.00  1.64           H  
ATOM   3363  N   ALA A 216      19.958  22.111 -27.450  1.00  1.50           N  
ATOM   3364  CA  ALA A 216      20.654  21.830 -26.209  1.00  1.50           C  
ATOM   3365  C   ALA A 216      21.956  22.614 -26.094  1.00  1.50           C  
ATOM   3366  O   ALA A 216      22.014  23.781 -26.486  1.00  1.50           O  
ATOM   3367  CB  ALA A 216      20.914  20.328 -26.111  1.00  1.50           C  
ATOM   3368  H   ALA A 216      18.997  22.428 -27.383  1.00  1.50           H  
ATOM   3369  HA  ALA A 216      20.011  22.131 -25.380  1.00  1.50           H  
ATOM   3370 1HB  ALA A 216      21.390  20.079 -25.165  1.00  1.50           H  
ATOM   3371 2HB  ALA A 216      19.960  19.807 -26.174  1.00  1.50           H  
ATOM   3372 3HB  ALA A 216      21.545  20.012 -26.931  1.00  1.50           H  
ATOM   3373  N   ASP A 217      22.994  21.975 -25.561  1.00  1.34           N  
ATOM   3374  CA  ASP A 217      24.270  22.631 -25.330  1.00  1.34           C  
ATOM   3375  C   ASP A 217      25.429  22.208 -26.257  1.00  1.34           C  
ATOM   3376  O   ASP A 217      26.211  23.076 -26.651  1.00  1.34           O  
ATOM   3377  CB  ASP A 217      24.692  22.413 -23.866  1.00  1.34           C  
ATOM   3378  CG  ASP A 217      23.680  22.971 -22.881  1.00  1.34           C  
ATOM   3379  OD1 ASP A 217      23.335  24.116 -22.978  1.00  1.34           O  
ATOM   3380  OD2 ASP A 217      23.210  22.235 -22.047  1.00  1.34           O  
ATOM   3381  H   ASP A 217      22.881  21.021 -25.273  1.00  1.34           H  
ATOM   3382  HA  ASP A 217      24.118  23.701 -25.475  1.00  1.34           H  
ATOM   3383 1HB  ASP A 217      24.849  21.372 -23.645  1.00  1.34           H  
ATOM   3384 2HB  ASP A 217      25.640  22.925 -23.691  1.00  1.34           H  
ATOM   3385  N   PRO A 218      25.622  20.900 -26.588  1.00  1.18           N  
ATOM   3386  CA  PRO A 218      26.717  20.400 -27.404  1.00  1.18           C  
ATOM   3387  C   PRO A 218      26.839  21.112 -28.738  1.00  1.18           C  
ATOM   3388  O   PRO A 218      27.938  21.325 -29.240  1.00  1.18           O  
ATOM   3389  CB  PRO A 218      26.325  18.947 -27.615  1.00  1.18           C  
ATOM   3390  CG  PRO A 218      25.490  18.610 -26.438  1.00  1.18           C  
ATOM   3391  CD  PRO A 218      24.699  19.833 -26.171  1.00  1.18           C  
ATOM   3392  HA  PRO A 218      27.652  20.477 -26.831  1.00  1.18           H  
ATOM   3393 1HB  PRO A 218      25.788  18.834 -28.569  1.00  1.18           H  
ATOM   3394 2HB  PRO A 218      27.223  18.325 -27.683  1.00  1.18           H  
ATOM   3395 1HG  PRO A 218      24.833  17.772 -26.688  1.00  1.18           H  
ATOM   3396 2HG  PRO A 218      26.113  18.299 -25.588  1.00  1.18           H  
ATOM   3397 1HD  PRO A 218      23.819  19.808 -26.824  1.00  1.18           H  
ATOM   3398 2HD  PRO A 218      24.463  19.843 -25.112  1.00  1.18           H  
ATOM   3399  N   LEU A 219      25.701  21.534 -29.300  1.00  1.05           N  
ATOM   3400  CA  LEU A 219      25.716  22.235 -30.575  1.00  1.05           C  
ATOM   3401  C   LEU A 219      26.475  23.529 -30.443  1.00  1.05           C  
ATOM   3402  O   LEU A 219      27.403  23.819 -31.203  1.00  1.05           O  
ATOM   3403  CB  LEU A 219      24.300  22.582 -31.023  1.00  1.05           C  
ATOM   3404  CG  LEU A 219      24.184  23.230 -32.431  1.00  1.05           C  
ATOM   3405  CD1 LEU A 219      22.796  23.088 -32.900  1.00  1.05           C  
ATOM   3406  CD2 LEU A 219      24.579  24.719 -32.393  1.00  1.05           C  
ATOM   3407  H   LEU A 219      24.811  21.351 -28.857  1.00  1.05           H  
ATOM   3408  HA  LEU A 219      26.206  21.611 -31.325  1.00  1.05           H  
ATOM   3409 1HB  LEU A 219      23.712  21.664 -31.035  1.00  1.05           H  
ATOM   3410 2HB  LEU A 219      23.847  23.256 -30.294  1.00  1.05           H  
ATOM   3411  HG  LEU A 219      24.833  22.699 -33.131  1.00  1.05           H  
ATOM   3412 1HD1 LEU A 219      22.723  23.529 -33.879  1.00  1.05           H  
ATOM   3413 2HD1 LEU A 219      22.524  22.041 -32.944  1.00  1.05           H  
ATOM   3414 3HD1 LEU A 219      22.146  23.603 -32.229  1.00  1.05           H  
ATOM   3415 1HD2 LEU A 219      24.481  25.143 -33.388  1.00  1.05           H  
ATOM   3416 2HD2 LEU A 219      23.928  25.256 -31.700  1.00  1.05           H  
ATOM   3417 3HD2 LEU A 219      25.609  24.814 -32.070  1.00  1.05           H  
ATOM   3418  N   VAL A 220      26.061  24.310 -29.453  1.00  0.95           N  
ATOM   3419  CA  VAL A 220      26.588  25.627 -29.220  1.00  0.95           C  
ATOM   3420  C   VAL A 220      28.054  25.498 -28.859  1.00  0.95           C  
ATOM   3421  O   VAL A 220      28.886  26.269 -29.339  1.00  0.95           O  
ATOM   3422  CB  VAL A 220      25.768  26.322 -28.120  1.00  0.95           C  
ATOM   3423  CG1 VAL A 220      26.402  27.667 -27.745  1.00  0.95           C  
ATOM   3424  CG2 VAL A 220      24.336  26.499 -28.617  1.00  0.95           C  
ATOM   3425  H   VAL A 220      25.331  23.969 -28.842  1.00  0.95           H  
ATOM   3426  HA  VAL A 220      26.501  26.211 -30.136  1.00  0.95           H  
ATOM   3427  HB  VAL A 220      25.769  25.699 -27.221  1.00  0.95           H  
ATOM   3428 1HG1 VAL A 220      25.812  28.137 -26.957  1.00  0.95           H  
ATOM   3429 2HG1 VAL A 220      27.419  27.501 -27.391  1.00  0.95           H  
ATOM   3430 3HG1 VAL A 220      26.422  28.320 -28.619  1.00  0.95           H  
ATOM   3431 1HG2 VAL A 220      23.738  26.979 -27.839  1.00  0.95           H  
ATOM   3432 2HG2 VAL A 220      24.338  27.119 -29.509  1.00  0.95           H  
ATOM   3433 3HG2 VAL A 220      23.910  25.522 -28.849  1.00  0.95           H  
ATOM   3434  N   GLY A 221      28.377  24.505 -28.029  1.00  0.88           N  
ATOM   3435  CA  GLY A 221      29.758  24.236 -27.635  1.00  0.88           C  
ATOM   3436  C   GLY A 221      30.651  23.970 -28.853  1.00  0.88           C  
ATOM   3437  O   GLY A 221      31.694  24.615 -29.029  1.00  0.88           O  
ATOM   3438  H   GLY A 221      27.635  23.909 -27.658  1.00  0.88           H  
ATOM   3439 1HA  GLY A 221      30.149  25.079 -27.066  1.00  0.88           H  
ATOM   3440 2HA  GLY A 221      29.771  23.368 -26.977  1.00  0.88           H  
ATOM   3441  N   GLY A 222      30.258  23.003 -29.689  1.00  0.84           N  
ATOM   3442  CA  GLY A 222      31.034  22.647 -30.874  1.00  0.84           C  
ATOM   3443  C   GLY A 222      31.162  23.808 -31.842  1.00  0.84           C  
ATOM   3444  O   GLY A 222      32.231  24.039 -32.420  1.00  0.84           O  
ATOM   3445  H   GLY A 222      29.396  22.492 -29.501  1.00  0.84           H  
ATOM   3446 1HA  GLY A 222      32.024  22.316 -30.580  1.00  0.84           H  
ATOM   3447 2HA  GLY A 222      30.553  21.807 -31.373  1.00  0.84           H  
ATOM   3448  N   PHE A 223      30.084  24.575 -31.981  1.00  0.82           N  
ATOM   3449  CA  PHE A 223      30.038  25.712 -32.883  1.00  0.82           C  
ATOM   3450  C   PHE A 223      30.984  26.808 -32.386  1.00  0.82           C  
ATOM   3451  O   PHE A 223      31.791  27.348 -33.148  1.00  0.82           O  
ATOM   3452  CB  PHE A 223      28.591  26.186 -32.991  1.00  0.82           C  
ATOM   3453  CG  PHE A 223      28.360  27.181 -33.980  1.00  0.82           C  
ATOM   3454  CD1 PHE A 223      28.456  26.845 -35.302  1.00  0.82           C  
ATOM   3455  CD2 PHE A 223      28.001  28.422 -33.638  1.00  0.82           C  
ATOM   3456  CE1 PHE A 223      28.224  27.755 -36.259  1.00  0.82           C  
ATOM   3457  CE2 PHE A 223      27.757  29.320 -34.587  1.00  0.82           C  
ATOM   3458  CZ  PHE A 223      27.869  29.008 -35.913  1.00  0.82           C  
ATOM   3459  H   PHE A 223      29.228  24.332 -31.480  1.00  0.82           H  
ATOM   3460  HA  PHE A 223      30.370  25.389 -33.871  1.00  0.82           H  
ATOM   3461 1HB  PHE A 223      27.945  25.350 -33.196  1.00  0.82           H  
ATOM   3462 2HB  PHE A 223      28.282  26.590 -32.028  1.00  0.82           H  
ATOM   3463  HD1 PHE A 223      28.731  25.830 -35.571  1.00  0.82           H  
ATOM   3464  HD2 PHE A 223      27.905  28.687 -32.583  1.00  0.82           H  
ATOM   3465  HE1 PHE A 223      28.321  27.473 -37.291  1.00  0.82           H  
ATOM   3466  HE2 PHE A 223      27.474  30.282 -34.295  1.00  0.82           H  
ATOM   3467  HZ  PHE A 223      27.671  29.758 -36.685  1.00  0.82           H  
ATOM   3468  N   THR A 224      30.914  27.093 -31.086  1.00  0.81           N  
ATOM   3469  CA  THR A 224      31.751  28.078 -30.420  1.00  0.81           C  
ATOM   3470  C   THR A 224      33.227  27.697 -30.526  1.00  0.81           C  
ATOM   3471  O   THR A 224      34.072  28.533 -30.853  1.00  0.81           O  
ATOM   3472  CB  THR A 224      31.339  28.184 -28.937  1.00  0.81           C  
ATOM   3473  OG1 THR A 224      29.983  28.636 -28.858  1.00  0.81           O  
ATOM   3474  CG2 THR A 224      32.226  29.085 -28.181  1.00  0.81           C  
ATOM   3475  H   THR A 224      30.229  26.610 -30.511  1.00  0.81           H  
ATOM   3476  HA  THR A 224      31.606  29.046 -30.901  1.00  0.81           H  
ATOM   3477  HB  THR A 224      31.398  27.194 -28.485  1.00  0.81           H  
ATOM   3478  HG1 THR A 224      29.410  27.895 -29.147  1.00  0.81           H  
ATOM   3479 1HG2 THR A 224      31.912  29.116 -27.141  1.00  0.81           H  
ATOM   3480 2HG2 THR A 224      33.237  28.694 -28.243  1.00  0.81           H  
ATOM   3481 3HG2 THR A 224      32.183  30.075 -28.602  1.00  0.81           H  
ATOM   3482  N   THR A 225      33.530  26.423 -30.296  1.00  0.80           N  
ATOM   3483  CA  THR A 225      34.899  25.952 -30.357  1.00  0.80           C  
ATOM   3484  C   THR A 225      35.432  26.104 -31.776  1.00  0.80           C  
ATOM   3485  O   THR A 225      36.553  26.573 -31.986  1.00  0.80           O  
ATOM   3486  CB  THR A 225      34.979  24.489 -29.944  1.00  0.80           C  
ATOM   3487  OG1 THR A 225      34.454  24.360 -28.627  1.00  0.80           O  
ATOM   3488  CG2 THR A 225      36.451  24.050 -29.932  1.00  0.80           C  
ATOM   3489  H   THR A 225      32.795  25.771 -30.022  1.00  0.80           H  
ATOM   3490  HA  THR A 225      35.512  26.552 -29.682  1.00  0.80           H  
ATOM   3491  HB  THR A 225      34.398  23.870 -30.631  1.00  0.80           H  
ATOM   3492  HG1 THR A 225      33.496  24.629 -28.634  1.00  0.80           H  
ATOM   3493 1HG2 THR A 225      36.530  23.027 -29.616  1.00  0.80           H  
ATOM   3494 2HG2 THR A 225      36.873  24.153 -30.931  1.00  0.80           H  
ATOM   3495 3HG2 THR A 225      37.010  24.679 -29.234  1.00  0.80           H  
ATOM   3496  N   ALA A 226      34.626  25.710 -32.759  1.00  0.80           N  
ATOM   3497  CA  ALA A 226      35.024  25.851 -34.146  1.00  0.80           C  
ATOM   3498  C   ALA A 226      35.258  27.294 -34.492  1.00  0.80           C  
ATOM   3499  O   ALA A 226      36.175  27.621 -35.248  1.00  0.80           O  
ATOM   3500  CB  ALA A 226      33.963  25.331 -35.040  1.00  0.80           C  
ATOM   3501  H   ALA A 226      33.716  25.302 -32.547  1.00  0.80           H  
ATOM   3502  HA  ALA A 226      35.950  25.299 -34.300  1.00  0.80           H  
ATOM   3503 1HB  ALA A 226      34.281  25.449 -36.062  1.00  0.80           H  
ATOM   3504 2HB  ALA A 226      33.804  24.309 -34.827  1.00  0.80           H  
ATOM   3505 3HB  ALA A 226      33.044  25.889 -34.874  1.00  0.80           H  
ATOM   3506  N   ALA A 227      34.421  28.170 -33.945  1.00  0.79           N  
ATOM   3507  CA  ALA A 227      34.574  29.576 -34.186  1.00  0.79           C  
ATOM   3508  C   ALA A 227      35.898  30.036 -33.668  1.00  0.79           C  
ATOM   3509  O   ALA A 227      36.570  30.820 -34.319  1.00  0.79           O  
ATOM   3510  CB  ALA A 227      33.479  30.333 -33.520  1.00  0.79           C  
ATOM   3511  H   ALA A 227      33.645  27.851 -33.368  1.00  0.79           H  
ATOM   3512  HA  ALA A 227      34.534  29.742 -35.259  1.00  0.79           H  
ATOM   3513 1HB  ALA A 227      33.578  31.397 -33.735  1.00  0.79           H  
ATOM   3514 2HB  ALA A 227      32.576  29.929 -33.919  1.00  0.79           H  
ATOM   3515 3HB  ALA A 227      33.499  30.182 -32.458  1.00  0.79           H  
ATOM   3516  N   ALA A 228      36.305  29.517 -32.507  1.00  0.78           N  
ATOM   3517  CA  ALA A 228      37.577  29.908 -31.941  1.00  0.78           C  
ATOM   3518  C   ALA A 228      38.688  29.560 -32.904  1.00  0.78           C  
ATOM   3519  O   ALA A 228      39.613  30.344 -33.116  1.00  0.78           O  
ATOM   3520  CB  ALA A 228      37.802  29.210 -30.616  1.00  0.78           C  
ATOM   3521  H   ALA A 228      35.692  28.881 -31.995  1.00  0.78           H  
ATOM   3522  HA  ALA A 228      37.554  30.983 -31.801  1.00  0.78           H  
ATOM   3523 1HB  ALA A 228      38.745  29.531 -30.182  1.00  0.78           H  
ATOM   3524 2HB  ALA A 228      36.996  29.456 -29.969  1.00  0.78           H  
ATOM   3525 3HB  ALA A 228      37.829  28.144 -30.748  1.00  0.78           H  
ATOM   3526  N   PHE A 229      38.565  28.394 -33.540  1.00  0.78           N  
ATOM   3527  CA  PHE A 229      39.549  27.972 -34.523  1.00  0.78           C  
ATOM   3528  C   PHE A 229      39.531  28.958 -35.684  1.00  0.78           C  
ATOM   3529  O   PHE A 229      40.575  29.466 -36.086  1.00  0.78           O  
ATOM   3530  CB  PHE A 229      39.292  26.537 -34.985  1.00  0.78           C  
ATOM   3531  CG  PHE A 229      40.318  26.009 -35.950  1.00  0.78           C  
ATOM   3532  CD1 PHE A 229      41.558  25.603 -35.484  1.00  0.78           C  
ATOM   3533  CD2 PHE A 229      40.059  25.888 -37.297  1.00  0.78           C  
ATOM   3534  CE1 PHE A 229      42.505  25.091 -36.347  1.00  0.78           C  
ATOM   3535  CE2 PHE A 229      41.013  25.365 -38.160  1.00  0.78           C  
ATOM   3536  CZ  PHE A 229      42.226  24.971 -37.683  1.00  0.78           C  
ATOM   3537  H   PHE A 229      37.779  27.784 -33.298  1.00  0.78           H  
ATOM   3538  HA  PHE A 229      40.537  28.005 -34.077  1.00  0.78           H  
ATOM   3539 1HB  PHE A 229      39.256  25.875 -34.123  1.00  0.78           H  
ATOM   3540 2HB  PHE A 229      38.328  26.479 -35.470  1.00  0.78           H  
ATOM   3541  HD1 PHE A 229      41.781  25.690 -34.420  1.00  0.78           H  
ATOM   3542  HD2 PHE A 229      39.089  26.205 -37.675  1.00  0.78           H  
ATOM   3543  HE1 PHE A 229      43.476  24.778 -35.962  1.00  0.78           H  
ATOM   3544  HE2 PHE A 229      40.802  25.260 -39.217  1.00  0.78           H  
ATOM   3545  HZ  PHE A 229      42.971  24.563 -38.362  1.00  0.78           H  
ATOM   3546  N   GLN A 230      38.342  29.266 -36.215  1.00  0.78           N  
ATOM   3547  CA  GLN A 230      38.275  30.208 -37.333  1.00  0.78           C  
ATOM   3548  C   GLN A 230      38.849  31.568 -36.957  1.00  0.78           C  
ATOM   3549  O   GLN A 230      39.516  32.209 -37.781  1.00  0.78           O  
ATOM   3550  CB  GLN A 230      36.853  30.382 -37.870  1.00  0.78           C  
ATOM   3551  CG  GLN A 230      36.819  31.357 -39.087  1.00  0.78           C  
ATOM   3552  CD  GLN A 230      35.492  31.392 -39.870  1.00  0.78           C  
ATOM   3553  OE1 GLN A 230      34.594  30.580 -39.679  1.00  0.78           O  
ATOM   3554  NE2 GLN A 230      35.372  32.348 -40.777  1.00  0.78           N  
ATOM   3555  H   GLN A 230      37.496  28.834 -35.842  1.00  0.78           H  
ATOM   3556  HA  GLN A 230      38.881  29.808 -38.145  1.00  0.78           H  
ATOM   3557 1HB  GLN A 230      36.441  29.422 -38.144  1.00  0.78           H  
ATOM   3558 2HB  GLN A 230      36.223  30.785 -37.080  1.00  0.78           H  
ATOM   3559 1HG  GLN A 230      37.002  32.353 -38.698  1.00  0.78           H  
ATOM   3560 2HG  GLN A 230      37.611  31.117 -39.764  1.00  0.78           H  
ATOM   3561 1HE2 GLN A 230      34.538  32.416 -41.327  1.00  0.78           H  
ATOM   3562 2HE2 GLN A 230      36.116  32.999 -40.927  1.00  0.78           H  
ATOM   3563  N   VAL A 231      38.609  32.013 -35.718  1.00  0.78           N  
ATOM   3564  CA  VAL A 231      39.137  33.287 -35.286  1.00  0.78           C  
ATOM   3565  C   VAL A 231      40.635  33.219 -35.229  1.00  0.78           C  
ATOM   3566  O   VAL A 231      41.294  34.121 -35.726  1.00  0.78           O  
ATOM   3567  CB  VAL A 231      38.689  33.699 -33.891  1.00  0.78           C  
ATOM   3568  CG1 VAL A 231      39.441  34.913 -33.512  1.00  0.78           C  
ATOM   3569  CG2 VAL A 231      37.275  34.005 -33.837  1.00  0.78           C  
ATOM   3570  H   VAL A 231      38.042  31.458 -35.084  1.00  0.78           H  
ATOM   3571  HA  VAL A 231      38.838  34.053 -35.997  1.00  0.78           H  
ATOM   3572  HB  VAL A 231      38.919  32.901 -33.190  1.00  0.78           H  
ATOM   3573 1HG1 VAL A 231      39.138  35.206 -32.545  1.00  0.78           H  
ATOM   3574 2HG1 VAL A 231      40.502  34.702 -33.522  1.00  0.78           H  
ATOM   3575 3HG1 VAL A 231      39.224  35.695 -34.208  1.00  0.78           H  
ATOM   3576 1HG2 VAL A 231      37.060  34.293 -32.826  1.00  0.78           H  
ATOM   3577 2HG2 VAL A 231      37.044  34.815 -34.520  1.00  0.78           H  
ATOM   3578 3HG2 VAL A 231      36.699  33.146 -34.095  1.00  0.78           H  
ATOM   3579  N   LEU A 232      41.182  32.155 -34.649  1.00  0.79           N  
ATOM   3580  CA  LEU A 232      42.621  32.029 -34.550  1.00  0.79           C  
ATOM   3581  C   LEU A 232      43.227  32.117 -35.925  1.00  0.79           C  
ATOM   3582  O   LEU A 232      44.133  32.913 -36.154  1.00  0.79           O  
ATOM   3583  CB  LEU A 232      43.011  30.703 -33.895  1.00  0.79           C  
ATOM   3584  CG  LEU A 232      44.501  30.429 -33.839  1.00  0.79           C  
ATOM   3585  CD1 LEU A 232      45.171  31.499 -33.012  1.00  0.79           C  
ATOM   3586  CD2 LEU A 232      44.731  29.051 -33.255  1.00  0.79           C  
ATOM   3587  H   LEU A 232      40.585  31.428 -34.251  1.00  0.79           H  
ATOM   3588  HA  LEU A 232      43.003  32.848 -33.945  1.00  0.79           H  
ATOM   3589 1HB  LEU A 232      42.642  30.705 -32.885  1.00  0.79           H  
ATOM   3590 2HB  LEU A 232      42.531  29.887 -34.434  1.00  0.79           H  
ATOM   3591  HG  LEU A 232      44.918  30.467 -34.846  1.00  0.79           H  
ATOM   3592 1HD1 LEU A 232      46.243  31.318 -32.972  1.00  0.79           H  
ATOM   3593 2HD1 LEU A 232      44.988  32.472 -33.467  1.00  0.79           H  
ATOM   3594 3HD1 LEU A 232      44.761  31.483 -32.005  1.00  0.79           H  
ATOM   3595 1HD2 LEU A 232      45.800  28.846 -33.217  1.00  0.79           H  
ATOM   3596 2HD2 LEU A 232      44.318  29.011 -32.250  1.00  0.79           H  
ATOM   3597 3HD2 LEU A 232      44.238  28.304 -33.881  1.00  0.79           H  
ATOM   3598  N   VAL A 233      42.698  31.345 -36.858  1.00  0.79           N  
ATOM   3599  CA  VAL A 233      43.224  31.336 -38.203  1.00  0.79           C  
ATOM   3600  C   VAL A 233      43.139  32.725 -38.839  1.00  0.79           C  
ATOM   3601  O   VAL A 233      44.088  33.202 -39.469  1.00  0.79           O  
ATOM   3602  CB  VAL A 233      42.457  30.304 -39.032  1.00  0.79           C  
ATOM   3603  CG1 VAL A 233      42.847  30.439 -40.476  1.00  0.79           C  
ATOM   3604  CG2 VAL A 233      42.747  28.901 -38.469  1.00  0.79           C  
ATOM   3605  H   VAL A 233      41.922  30.725 -36.615  1.00  0.79           H  
ATOM   3606  HA  VAL A 233      44.271  31.036 -38.157  1.00  0.79           H  
ATOM   3607  HB  VAL A 233      41.383  30.496 -38.962  1.00  0.79           H  
ATOM   3608 1HG1 VAL A 233      42.298  29.715 -41.060  1.00  0.79           H  
ATOM   3609 2HG1 VAL A 233      42.599  31.438 -40.814  1.00  0.79           H  
ATOM   3610 3HG1 VAL A 233      43.908  30.278 -40.591  1.00  0.79           H  
ATOM   3611 1HG2 VAL A 233      42.209  28.154 -39.037  1.00  0.79           H  
ATOM   3612 2HG2 VAL A 233      43.775  28.705 -38.522  1.00  0.79           H  
ATOM   3613 3HG2 VAL A 233      42.444  28.847 -37.435  1.00  0.79           H  
ATOM   3614  N   SER A 234      41.995  33.384 -38.654  1.00  0.80           N  
ATOM   3615  CA  SER A 234      41.752  34.721 -39.166  1.00  0.80           C  
ATOM   3616  C   SER A 234      42.690  35.766 -38.537  1.00  0.80           C  
ATOM   3617  O   SER A 234      43.072  36.736 -39.206  1.00  0.80           O  
ATOM   3618  CB  SER A 234      40.311  35.092 -38.914  1.00  0.80           C  
ATOM   3619  OG  SER A 234      39.447  34.248 -39.619  1.00  0.80           O  
ATOM   3620  H   SER A 234      41.238  32.935 -38.142  1.00  0.80           H  
ATOM   3621  HA  SER A 234      41.927  34.703 -40.239  1.00  0.80           H  
ATOM   3622 1HB  SER A 234      40.106  35.012 -37.855  1.00  0.80           H  
ATOM   3623 2HB  SER A 234      40.143  36.122 -39.209  1.00  0.80           H  
ATOM   3624  HG  SER A 234      39.504  33.382 -39.148  1.00  0.80           H  
ATOM   3625  N   GLN A 235      43.004  35.594 -37.242  1.00  0.80           N  
ATOM   3626  CA  GLN A 235      43.889  36.478 -36.487  1.00  0.80           C  
ATOM   3627  C   GLN A 235      45.368  36.213 -36.781  1.00  0.80           C  
ATOM   3628  O   GLN A 235      46.172  37.143 -36.772  1.00  0.80           O  
ATOM   3629  CB  GLN A 235      43.654  36.338 -34.974  1.00  0.80           C  
ATOM   3630  CG  GLN A 235      42.301  36.840 -34.415  1.00  0.80           C  
ATOM   3631  CD  GLN A 235      42.041  38.327 -34.567  1.00  0.80           C  
ATOM   3632  OE1 GLN A 235      42.819  39.043 -35.178  1.00  0.80           O  
ATOM   3633  NE2 GLN A 235      40.935  38.799 -34.009  1.00  0.80           N  
ATOM   3634  H   GLN A 235      42.603  34.799 -36.755  1.00  0.80           H  
ATOM   3635  HA  GLN A 235      43.670  37.503 -36.774  1.00  0.80           H  
ATOM   3636 1HB  GLN A 235      43.706  35.275 -34.722  1.00  0.80           H  
ATOM   3637 2HB  GLN A 235      44.442  36.815 -34.436  1.00  0.80           H  
ATOM   3638 1HG  GLN A 235      41.538  36.341 -34.954  1.00  0.80           H  
ATOM   3639 2HG  GLN A 235      42.240  36.583 -33.357  1.00  0.80           H  
ATOM   3640 1HE2 GLN A 235      40.707  39.774 -34.084  1.00  0.80           H  
ATOM   3641 2HE2 GLN A 235      40.316  38.173 -33.540  1.00  0.80           H  
ATOM   3642  N   LEU A 236      45.747  34.972 -37.100  1.00  0.79           N  
ATOM   3643  CA  LEU A 236      47.161  34.692 -37.357  1.00  0.79           C  
ATOM   3644  C   LEU A 236      47.705  35.488 -38.526  1.00  0.79           C  
ATOM   3645  O   LEU A 236      48.840  35.951 -38.472  1.00  0.79           O  
ATOM   3646  CB  LEU A 236      47.410  33.202 -37.602  1.00  0.79           C  
ATOM   3647  CG  LEU A 236      47.290  32.301 -36.370  1.00  0.79           C  
ATOM   3648  CD1 LEU A 236      47.361  30.841 -36.808  1.00  0.79           C  
ATOM   3649  CD2 LEU A 236      48.401  32.659 -35.387  1.00  0.79           C  
ATOM   3650  H   LEU A 236      45.067  34.211 -37.092  1.00  0.79           H  
ATOM   3651  HA  LEU A 236      47.722  34.969 -36.469  1.00  0.79           H  
ATOM   3652 1HB  LEU A 236      46.676  32.850 -38.328  1.00  0.79           H  
ATOM   3653 2HB  LEU A 236      48.406  33.074 -38.022  1.00  0.79           H  
ATOM   3654  HG  LEU A 236      46.357  32.458 -35.890  1.00  0.79           H  
ATOM   3655 1HD1 LEU A 236      47.269  30.195 -35.935  1.00  0.79           H  
ATOM   3656 2HD1 LEU A 236      46.548  30.632 -37.497  1.00  0.79           H  
ATOM   3657 3HD1 LEU A 236      48.314  30.657 -37.303  1.00  0.79           H  
ATOM   3658 1HD2 LEU A 236      48.319  32.024 -34.502  1.00  0.79           H  
ATOM   3659 2HD2 LEU A 236      49.372  32.502 -35.861  1.00  0.79           H  
ATOM   3660 3HD2 LEU A 236      48.304  33.703 -35.093  1.00  0.79           H  
ATOM   3661  N   LYS A 237      46.921  35.700 -39.583  1.00  0.79           N  
ATOM   3662  CA  LYS A 237      47.455  36.496 -40.693  1.00  0.79           C  
ATOM   3663  C   LYS A 237      47.747  37.940 -40.241  1.00  0.79           C  
ATOM   3664  O   LYS A 237      48.582  38.640 -40.823  1.00  0.79           O  
ATOM   3665  CB  LYS A 237      46.502  36.523 -41.891  1.00  0.79           C  
ATOM   3666  CG  LYS A 237      45.247  37.309 -41.687  1.00  0.79           C  
ATOM   3667  CD  LYS A 237      44.368  37.286 -42.916  1.00  0.79           C  
ATOM   3668  CE  LYS A 237      43.118  38.140 -42.720  1.00  0.79           C  
ATOM   3669  NZ  LYS A 237      42.143  37.504 -41.802  1.00  0.79           N  
ATOM   3670  H   LYS A 237      45.980  35.317 -39.612  1.00  0.79           H  
ATOM   3671  HA  LYS A 237      48.395  36.048 -41.019  1.00  0.79           H  
ATOM   3672 1HB  LYS A 237      47.010  36.936 -42.749  1.00  0.79           H  
ATOM   3673 2HB  LYS A 237      46.209  35.508 -42.148  1.00  0.79           H  
ATOM   3674 1HG  LYS A 237      44.718  36.891 -40.861  1.00  0.79           H  
ATOM   3675 2HG  LYS A 237      45.495  38.341 -41.463  1.00  0.79           H  
ATOM   3676 1HD  LYS A 237      44.935  37.674 -43.764  1.00  0.79           H  
ATOM   3677 2HD  LYS A 237      44.076  36.256 -43.136  1.00  0.79           H  
ATOM   3678 1HE  LYS A 237      43.415  39.102 -42.302  1.00  0.79           H  
ATOM   3679 2HE  LYS A 237      42.640  38.306 -43.687  1.00  0.79           H  
ATOM   3680 1HZ  LYS A 237      41.336  38.102 -41.694  1.00  0.79           H  
ATOM   3681 2HZ  LYS A 237      41.857  36.618 -42.189  1.00  0.79           H  
ATOM   3682 3HZ  LYS A 237      42.568  37.331 -40.867  1.00  0.79           H  
ATOM   3683  N   ILE A 238      47.072  38.392 -39.178  1.00  0.78           N  
ATOM   3684  CA  ILE A 238      47.261  39.729 -38.658  1.00  0.78           C  
ATOM   3685  C   ILE A 238      48.492  39.749 -37.776  1.00  0.78           C  
ATOM   3686  O   ILE A 238      49.382  40.578 -37.957  1.00  0.78           O  
ATOM   3687  CB  ILE A 238      46.021  40.199 -37.884  1.00  0.78           C  
ATOM   3688  CG1 ILE A 238      44.833  40.323 -38.848  1.00  0.78           C  
ATOM   3689  CG2 ILE A 238      46.305  41.461 -37.192  1.00  0.78           C  
ATOM   3690  CD1 ILE A 238      43.507  40.533 -38.168  1.00  0.78           C  
ATOM   3691  H   ILE A 238      46.435  37.782 -38.680  1.00  0.78           H  
ATOM   3692  HA  ILE A 238      47.423  40.410 -39.491  1.00  0.78           H  
ATOM   3693  HB  ILE A 238      45.749  39.464 -37.143  1.00  0.78           H  
ATOM   3694 1HG1 ILE A 238      45.018  41.157 -39.521  1.00  0.78           H  
ATOM   3695 2HG1 ILE A 238      44.763  39.410 -39.432  1.00  0.78           H  
ATOM   3696 1HG2 ILE A 238      45.419  41.770 -36.640  1.00  0.78           H  
ATOM   3697 2HG2 ILE A 238      47.128  41.316 -36.505  1.00  0.78           H  
ATOM   3698 3HG2 ILE A 238      46.570  42.211 -37.927  1.00  0.78           H  
ATOM   3699 1HD1 ILE A 238      42.718  40.608 -38.914  1.00  0.78           H  
ATOM   3700 2HD1 ILE A 238      43.304  39.697 -37.519  1.00  0.78           H  
ATOM   3701 3HD1 ILE A 238      43.538  41.444 -37.583  1.00  0.78           H  
ATOM   3702  N   VAL A 239      48.589  38.765 -36.891  1.00  0.79           N  
ATOM   3703  CA  VAL A 239      49.705  38.662 -35.960  1.00  0.79           C  
ATOM   3704  C   VAL A 239      51.036  38.558 -36.680  1.00  0.79           C  
ATOM   3705  O   VAL A 239      52.023  39.178 -36.288  1.00  0.79           O  
ATOM   3706  CB  VAL A 239      49.522  37.439 -35.041  1.00  0.79           C  
ATOM   3707  CG1 VAL A 239      50.793  37.184 -34.238  1.00  0.79           C  
ATOM   3708  CG2 VAL A 239      48.347  37.697 -34.106  1.00  0.79           C  
ATOM   3709  H   VAL A 239      47.826  38.094 -36.837  1.00  0.79           H  
ATOM   3710  HA  VAL A 239      49.708  39.548 -35.350  1.00  0.79           H  
ATOM   3711  HB  VAL A 239      49.328  36.558 -35.649  1.00  0.79           H  
ATOM   3712 1HG1 VAL A 239      50.658  36.315 -33.599  1.00  0.79           H  
ATOM   3713 2HG1 VAL A 239      51.607  37.004 -34.931  1.00  0.79           H  
ATOM   3714 3HG1 VAL A 239      51.022  38.049 -33.629  1.00  0.79           H  
ATOM   3715 1HG2 VAL A 239      48.212  36.840 -33.468  1.00  0.79           H  
ATOM   3716 2HG2 VAL A 239      48.544  38.584 -33.493  1.00  0.79           H  
ATOM   3717 3HG2 VAL A 239      47.449  37.858 -34.696  1.00  0.79           H  
ATOM   3718  N   LEU A 240      51.050  37.767 -37.734  1.00  0.81           N  
ATOM   3719  CA  LEU A 240      52.219  37.518 -38.547  1.00  0.81           C  
ATOM   3720  C   LEU A 240      52.497  38.609 -39.607  1.00  0.81           C  
ATOM   3721  O   LEU A 240      53.587  38.641 -40.196  1.00  0.81           O  
ATOM   3722  CB  LEU A 240      51.967  36.169 -39.226  1.00  0.81           C  
ATOM   3723  CG  LEU A 240      51.873  34.971 -38.297  1.00  0.81           C  
ATOM   3724  CD1 LEU A 240      51.427  33.759 -39.080  1.00  0.81           C  
ATOM   3725  CD2 LEU A 240      53.223  34.733 -37.691  1.00  0.81           C  
ATOM   3726  H   LEU A 240      50.190  37.276 -37.983  1.00  0.81           H  
ATOM   3727  HA  LEU A 240      53.084  37.447 -37.889  1.00  0.81           H  
ATOM   3728 1HB  LEU A 240      51.032  36.234 -39.790  1.00  0.81           H  
ATOM   3729 2HB  LEU A 240      52.740  35.963 -39.894  1.00  0.81           H  
ATOM   3730  HG  LEU A 240      51.139  35.170 -37.510  1.00  0.81           H  
ATOM   3731 1HD1 LEU A 240      51.357  32.896 -38.419  1.00  0.81           H  
ATOM   3732 2HD1 LEU A 240      50.449  33.968 -39.512  1.00  0.81           H  
ATOM   3733 3HD1 LEU A 240      52.142  33.551 -39.874  1.00  0.81           H  
ATOM   3734 1HD2 LEU A 240      53.177  33.879 -37.015  1.00  0.81           H  
ATOM   3735 2HD2 LEU A 240      53.945  34.530 -38.467  1.00  0.81           H  
ATOM   3736 3HD2 LEU A 240      53.520  35.624 -37.152  1.00  0.81           H  
ATOM   3737  N   ASN A 241      51.517  39.495 -39.850  1.00  0.87           N  
ATOM   3738  CA  ASN A 241      51.564  40.493 -40.925  1.00  0.87           C  
ATOM   3739  C   ASN A 241      51.786  39.832 -42.305  1.00  0.87           C  
ATOM   3740  O   ASN A 241      52.699  40.197 -43.048  1.00  0.87           O  
ATOM   3741  CB  ASN A 241      52.592  41.568 -40.602  1.00  0.87           C  
ATOM   3742  CG  ASN A 241      52.458  42.845 -41.431  1.00  0.87           C  
ATOM   3743  OD1 ASN A 241      51.365  43.224 -41.879  1.00  0.87           O  
ATOM   3744  ND2 ASN A 241      53.568  43.518 -41.599  1.00  0.87           N  
ATOM   3745  H   ASN A 241      50.687  39.499 -39.263  1.00  0.87           H  
ATOM   3746  HA  ASN A 241      50.587  40.977 -40.966  1.00  0.87           H  
ATOM   3747 1HB  ASN A 241      52.512  41.837 -39.542  1.00  0.87           H  
ATOM   3748 2HB  ASN A 241      53.596  41.171 -40.751  1.00  0.87           H  
ATOM   3749 1HD2 ASN A 241      53.581  44.402 -42.100  1.00  0.87           H  
ATOM   3750 2HD2 ASN A 241      54.417  43.178 -41.198  1.00  0.87           H  
ATOM   3751  N   VAL A 242      50.951  38.825 -42.616  1.00  0.96           N  
ATOM   3752  CA  VAL A 242      51.019  38.046 -43.863  1.00  0.96           C  
ATOM   3753  C   VAL A 242      49.758  38.167 -44.711  1.00  0.96           C  
ATOM   3754  O   VAL A 242      48.664  37.907 -44.227  1.00  0.96           O  
ATOM   3755  CB  VAL A 242      51.218  36.556 -43.519  1.00  0.96           C  
ATOM   3756  CG1 VAL A 242      51.220  35.701 -44.744  1.00  0.96           C  
ATOM   3757  CG2 VAL A 242      52.479  36.398 -42.851  1.00  0.96           C  
ATOM   3758  H   VAL A 242      50.203  38.612 -41.953  1.00  0.96           H  
ATOM   3759  HA  VAL A 242      51.873  38.396 -44.443  1.00  0.96           H  
ATOM   3760  HB  VAL A 242      50.405  36.225 -42.868  1.00  0.96           H  
ATOM   3761 1HG1 VAL A 242      51.377  34.660 -44.463  1.00  0.96           H  
ATOM   3762 2HG1 VAL A 242      50.270  35.793 -45.268  1.00  0.96           H  
ATOM   3763 3HG1 VAL A 242      52.027  36.024 -45.391  1.00  0.96           H  
ATOM   3764 1HG2 VAL A 242      52.621  35.350 -42.587  1.00  0.96           H  
ATOM   3765 2HG2 VAL A 242      53.288  36.721 -43.509  1.00  0.96           H  
ATOM   3766 3HG2 VAL A 242      52.463  37.006 -41.972  1.00  0.96           H  
ATOM   3767  N   SER A 243      49.893  38.537 -45.983  1.00  1.09           N  
ATOM   3768  CA  SER A 243      48.700  38.608 -46.819  1.00  1.09           C  
ATOM   3769  C   SER A 243      48.229  37.227 -47.224  1.00  1.09           C  
ATOM   3770  O   SER A 243      49.028  36.373 -47.625  1.00  1.09           O  
ATOM   3771  CB  SER A 243      48.921  39.434 -48.067  1.00  1.09           C  
ATOM   3772  OG  SER A 243      47.776  39.394 -48.928  1.00  1.09           O  
ATOM   3773  H   SER A 243      50.804  38.756 -46.359  1.00  1.09           H  
ATOM   3774  HA  SER A 243      47.905  39.077 -46.237  1.00  1.09           H  
ATOM   3775 1HB  SER A 243      49.124  40.465 -47.780  1.00  1.09           H  
ATOM   3776 2HB  SER A 243      49.795  39.066 -48.602  1.00  1.09           H  
ATOM   3777  HG  SER A 243      47.890  40.128 -49.545  1.00  1.09           H  
ATOM   3778  N   THR A 244      46.919  37.054 -47.160  1.00  1.25           N  
ATOM   3779  CA  THR A 244      46.232  35.849 -47.576  1.00  1.25           C  
ATOM   3780  C   THR A 244      45.162  36.228 -48.587  1.00  1.25           C  
ATOM   3781  O   THR A 244      44.179  35.510 -48.763  1.00  1.25           O  
ATOM   3782  CB  THR A 244      45.580  35.145 -46.384  1.00  1.25           C  
ATOM   3783  OG1 THR A 244      44.647  36.030 -45.769  1.00  1.25           O  
ATOM   3784  CG2 THR A 244      46.640  34.753 -45.358  1.00  1.25           C  
ATOM   3785  H   THR A 244      46.361  37.816 -46.802  1.00  1.25           H  
ATOM   3786  HA  THR A 244      46.939  35.172 -48.056  1.00  1.25           H  
ATOM   3787  HB  THR A 244      45.057  34.249 -46.728  1.00  1.25           H  
ATOM   3788  HG1 THR A 244      43.979  36.289 -46.419  1.00  1.25           H  
ATOM   3789 1HG2 THR A 244      46.148  34.274 -44.533  1.00  1.25           H  
ATOM   3790 2HG2 THR A 244      47.359  34.068 -45.814  1.00  1.25           H  
ATOM   3791 3HG2 THR A 244      47.162  35.637 -44.999  1.00  1.25           H  
ATOM   3792  N   LYS A 245      45.313  37.407 -49.198  1.00  1.41           N  
ATOM   3793  CA  LYS A 245      44.298  37.894 -50.136  1.00  1.41           C  
ATOM   3794  C   LYS A 245      42.926  37.811 -49.458  1.00  1.41           C  
ATOM   3795  O   LYS A 245      42.778  38.279 -48.325  1.00  1.41           O  
ATOM   3796  CB  LYS A 245      44.320  37.070 -51.430  1.00  1.41           C  
ATOM   3797  CG  LYS A 245      45.656  37.094 -52.162  1.00  1.41           C  
ATOM   3798  CD  LYS A 245      45.586  36.312 -53.463  1.00  1.41           C  
ATOM   3799  CE  LYS A 245      46.927  36.304 -54.181  1.00  1.41           C  
ATOM   3800  NZ  LYS A 245      46.883  35.486 -55.424  1.00  1.41           N  
ATOM   3801  H   LYS A 245      46.153  37.969 -49.023  1.00  1.41           H  
ATOM   3802  HA  LYS A 245      44.502  38.940 -50.373  1.00  1.41           H  
ATOM   3803 1HB  LYS A 245      44.066  36.027 -51.225  1.00  1.41           H  
ATOM   3804 2HB  LYS A 245      43.577  37.462 -52.124  1.00  1.41           H  
ATOM   3805 1HG  LYS A 245      45.937  38.126 -52.375  1.00  1.41           H  
ATOM   3806 2HG  LYS A 245      46.423  36.652 -51.525  1.00  1.41           H  
ATOM   3807 1HD  LYS A 245      45.292  35.281 -53.248  1.00  1.41           H  
ATOM   3808 2HD  LYS A 245      44.836  36.758 -54.116  1.00  1.41           H  
ATOM   3809 1HE  LYS A 245      47.199  37.326 -54.440  1.00  1.41           H  
ATOM   3810 2HE  LYS A 245      47.686  35.894 -53.515  1.00  1.41           H  
ATOM   3811 1HZ  LYS A 245      47.788  35.503 -55.872  1.00  1.41           H  
ATOM   3812 2HZ  LYS A 245      46.641  34.531 -55.187  1.00  1.41           H  
ATOM   3813 3HZ  LYS A 245      46.189  35.863 -56.053  1.00  1.41           H  
ATOM   3814  N   ASN A 246      41.923  37.216 -50.121  1.00  1.53           N  
ATOM   3815  CA  ASN A 246      40.616  37.080 -49.484  1.00  1.53           C  
ATOM   3816  C   ASN A 246      39.723  36.028 -50.161  1.00  1.53           C  
ATOM   3817  O   ASN A 246      39.550  36.029 -51.381  1.00  1.53           O  
ATOM   3818  CB  ASN A 246      39.893  38.420 -49.405  1.00  1.53           C  
ATOM   3819  CG  ASN A 246      38.687  38.324 -48.532  1.00  1.53           C  
ATOM   3820  OD1 ASN A 246      37.547  38.556 -48.958  1.00  1.53           O  
ATOM   3821  ND2 ASN A 246      38.930  37.982 -47.289  1.00  1.53           N  
ATOM   3822  H   ASN A 246      42.068  36.841 -51.044  1.00  1.53           H  
ATOM   3823  HA  ASN A 246      40.781  36.734 -48.463  1.00  1.53           H  
ATOM   3824 1HB  ASN A 246      40.551  39.191 -49.010  1.00  1.53           H  
ATOM   3825 2HB  ASN A 246      39.585  38.728 -50.401  1.00  1.53           H  
ATOM   3826 1HD2 ASN A 246      38.186  37.895 -46.629  1.00  1.53           H  
ATOM   3827 2HD2 ASN A 246      39.871  37.809 -46.995  1.00  1.53           H  
ATOM   3828  N   TYR A 247      39.154  35.144 -49.341  1.00  1.58           N  
ATOM   3829  CA  TYR A 247      38.211  34.097 -49.744  1.00  1.58           C  
ATOM   3830  C   TYR A 247      37.257  33.847 -48.577  1.00  1.58           C  
ATOM   3831  O   TYR A 247      37.702  33.763 -47.433  1.00  1.58           O  
ATOM   3832  CB  TYR A 247      38.958  32.829 -50.167  1.00  1.58           C  
ATOM   3833  CG  TYR A 247      38.062  31.660 -50.524  1.00  1.58           C  
ATOM   3834  CD1 TYR A 247      37.443  31.531 -51.759  1.00  1.58           C  
ATOM   3835  CD2 TYR A 247      37.898  30.716 -49.598  1.00  1.58           C  
ATOM   3836  CE1 TYR A 247      36.650  30.410 -52.010  1.00  1.58           C  
ATOM   3837  CE2 TYR A 247      37.126  29.609 -49.823  1.00  1.58           C  
ATOM   3838  CZ  TYR A 247      36.500  29.440 -51.019  1.00  1.58           C  
ATOM   3839  OH  TYR A 247      35.730  28.305 -51.243  1.00  1.58           O  
ATOM   3840  H   TYR A 247      39.378  35.212 -48.358  1.00  1.58           H  
ATOM   3841  HA  TYR A 247      37.620  34.458 -50.588  1.00  1.58           H  
ATOM   3842 1HB  TYR A 247      39.586  33.052 -51.033  1.00  1.58           H  
ATOM   3843 2HB  TYR A 247      39.618  32.516 -49.358  1.00  1.58           H  
ATOM   3844  HD1 TYR A 247      37.576  32.296 -52.525  1.00  1.58           H  
ATOM   3845  HD2 TYR A 247      38.400  30.859 -48.668  1.00  1.58           H  
ATOM   3846  HE1 TYR A 247      36.159  30.293 -52.976  1.00  1.58           H  
ATOM   3847  HE2 TYR A 247      37.018  28.859 -49.049  1.00  1.58           H  
ATOM   3848  HH  TYR A 247      35.848  27.673 -50.490  1.00  1.58           H  
ATOM   3849  N   ASN A 248      35.949  33.750 -48.847  1.00  1.55           N  
ATOM   3850  CA  ASN A 248      34.980  33.590 -47.757  1.00  1.55           C  
ATOM   3851  C   ASN A 248      34.005  32.417 -47.929  1.00  1.55           C  
ATOM   3852  O   ASN A 248      32.864  32.487 -47.471  1.00  1.55           O  
ATOM   3853  CB  ASN A 248      34.200  34.887 -47.640  1.00  1.55           C  
ATOM   3854  CG  ASN A 248      35.106  36.033 -47.308  1.00  1.55           C  
ATOM   3855  OD1 ASN A 248      35.532  36.266 -46.169  1.00  1.55           O  
ATOM   3856  ND2 ASN A 248      35.448  36.733 -48.364  1.00  1.55           N  
ATOM   3857  H   ASN A 248      35.624  33.817 -49.803  1.00  1.55           H  
ATOM   3858  HA  ASN A 248      35.528  33.414 -46.831  1.00  1.55           H  
ATOM   3859 1HB  ASN A 248      33.691  35.099 -48.581  1.00  1.55           H  
ATOM   3860 2HB  ASN A 248      33.440  34.796 -46.865  1.00  1.55           H  
ATOM   3861 1HD2 ASN A 248      36.116  37.492 -48.328  1.00  1.55           H  
ATOM   3862 2HD2 ASN A 248      35.076  36.483 -49.257  1.00  1.55           H  
ATOM   3863  N   GLY A 249      34.426  31.357 -48.607  1.00  1.46           N  
ATOM   3864  CA  GLY A 249      33.554  30.198 -48.826  1.00  1.46           C  
ATOM   3865  C   GLY A 249      34.004  28.924 -48.100  1.00  1.46           C  
ATOM   3866  O   GLY A 249      34.701  28.971 -47.076  1.00  1.46           O  
ATOM   3867  H   GLY A 249      35.369  31.344 -48.970  1.00  1.46           H  
ATOM   3868 1HA  GLY A 249      32.539  30.446 -48.518  1.00  1.46           H  
ATOM   3869 2HA  GLY A 249      33.509  29.995 -49.897  1.00  1.46           H  
ATOM   3870  N   ILE A 250      33.606  27.784 -48.668  1.00  1.34           N  
ATOM   3871  CA  ILE A 250      33.922  26.468 -48.128  1.00  1.34           C  
ATOM   3872  C   ILE A 250      35.412  26.260 -48.142  1.00  1.34           C  
ATOM   3873  O   ILE A 250      36.078  26.608 -49.123  1.00  1.34           O  
ATOM   3874  CB  ILE A 250      33.179  25.355 -48.886  1.00  1.34           C  
ATOM   3875  CG1 ILE A 250      31.674  25.472 -48.596  1.00  1.34           C  
ATOM   3876  CG2 ILE A 250      33.755  23.988 -48.567  1.00  1.34           C  
ATOM   3877  CD1 ILE A 250      30.817  24.564 -49.441  1.00  1.34           C  
ATOM   3878  H   ILE A 250      33.044  27.838 -49.504  1.00  1.34           H  
ATOM   3879  HA  ILE A 250      33.596  26.430 -47.094  1.00  1.34           H  
ATOM   3880  HB  ILE A 250      33.289  25.526 -49.955  1.00  1.34           H  
ATOM   3881 1HG1 ILE A 250      31.501  25.239 -47.548  1.00  1.34           H  
ATOM   3882 2HG1 ILE A 250      31.363  26.500 -48.773  1.00  1.34           H  
ATOM   3883 1HG2 ILE A 250      33.222  23.227 -49.132  1.00  1.34           H  
ATOM   3884 2HG2 ILE A 250      34.794  23.982 -48.853  1.00  1.34           H  
ATOM   3885 3HG2 ILE A 250      33.676  23.779 -47.520  1.00  1.34           H  
ATOM   3886 1HD1 ILE A 250      29.771  24.706 -49.177  1.00  1.34           H  
ATOM   3887 2HD1 ILE A 250      30.963  24.802 -50.494  1.00  1.34           H  
ATOM   3888 3HD1 ILE A 250      31.099  23.528 -49.262  1.00  1.34           H  
ATOM   3889  N   LEU A 251      35.930  25.777 -47.009  1.00  1.22           N  
ATOM   3890  CA  LEU A 251      37.346  25.592 -46.752  1.00  1.22           C  
ATOM   3891  C   LEU A 251      38.148  26.876 -46.667  1.00  1.22           C  
ATOM   3892  O   LEU A 251      39.374  26.807 -46.661  1.00  1.22           O  
ATOM   3893  CB  LEU A 251      37.984  24.657 -47.784  1.00  1.22           C  
ATOM   3894  CG  LEU A 251      37.577  23.213 -47.715  1.00  1.22           C  
ATOM   3895  CD1 LEU A 251      38.169  22.475 -48.885  1.00  1.22           C  
ATOM   3896  CD2 LEU A 251      38.117  22.644 -46.425  1.00  1.22           C  
ATOM   3897  H   LEU A 251      35.300  25.477 -46.267  1.00  1.22           H  
ATOM   3898  HA  LEU A 251      37.430  25.094 -45.786  1.00  1.22           H  
ATOM   3899 1HB  LEU A 251      37.768  25.002 -48.778  1.00  1.22           H  
ATOM   3900 2HB  LEU A 251      39.063  24.694 -47.650  1.00  1.22           H  
ATOM   3901  HG  LEU A 251      36.505  23.111 -47.734  1.00  1.22           H  
ATOM   3902 1HD1 LEU A 251      37.896  21.422 -48.830  1.00  1.22           H  
ATOM   3903 2HD1 LEU A 251      37.784  22.901 -49.810  1.00  1.22           H  
ATOM   3904 3HD1 LEU A 251      39.255  22.572 -48.867  1.00  1.22           H  
ATOM   3905 1HD2 LEU A 251      37.859  21.595 -46.357  1.00  1.22           H  
ATOM   3906 2HD2 LEU A 251      39.197  22.747 -46.413  1.00  1.22           H  
ATOM   3907 3HD2 LEU A 251      37.687  23.186 -45.578  1.00  1.22           H  
ATOM   3908  N   SER A 252      37.499  28.031 -46.457  1.00  1.12           N  
ATOM   3909  CA  SER A 252      38.254  29.274 -46.307  1.00  1.12           C  
ATOM   3910  C   SER A 252      39.204  29.276 -45.123  1.00  1.12           C  
ATOM   3911  O   SER A 252      40.256  29.912 -45.155  1.00  1.12           O  
ATOM   3912  CB  SER A 252      37.296  30.444 -46.166  1.00  1.12           C  
ATOM   3913  OG  SER A 252      36.506  30.316 -45.023  1.00  1.12           O  
ATOM   3914  H   SER A 252      36.477  28.074 -46.479  1.00  1.12           H  
ATOM   3915  HA  SER A 252      38.855  29.401 -47.199  1.00  1.12           H  
ATOM   3916 1HB  SER A 252      37.874  31.365 -46.104  1.00  1.12           H  
ATOM   3917 2HB  SER A 252      36.662  30.525 -47.029  1.00  1.12           H  
ATOM   3918  HG  SER A 252      35.756  29.757 -45.305  1.00  1.12           H  
ATOM   3919  N   ILE A 253      38.883  28.512 -44.099  1.00  1.04           N  
ATOM   3920  CA  ILE A 253      39.724  28.417 -42.921  1.00  1.04           C  
ATOM   3921  C   ILE A 253      41.007  27.686 -43.252  1.00  1.04           C  
ATOM   3922  O   ILE A 253      42.111  28.094 -42.880  1.00  1.04           O  
ATOM   3923  CB  ILE A 253      38.965  27.695 -41.819  1.00  1.04           C  
ATOM   3924  CG1 ILE A 253      37.816  28.560 -41.400  1.00  1.04           C  
ATOM   3925  CG2 ILE A 253      39.849  27.434 -40.658  1.00  1.04           C  
ATOM   3926  CD1 ILE A 253      36.822  27.882 -40.530  1.00  1.04           C  
ATOM   3927  H   ILE A 253      38.007  28.008 -44.132  1.00  1.04           H  
ATOM   3928  HA  ILE A 253      39.973  29.424 -42.585  1.00  1.04           H  
ATOM   3929  HB  ILE A 253      38.566  26.751 -42.200  1.00  1.04           H  
ATOM   3930 1HG1 ILE A 253      38.226  29.393 -40.876  1.00  1.04           H  
ATOM   3931 2HG1 ILE A 253      37.297  28.927 -42.287  1.00  1.04           H  
ATOM   3932 1HG2 ILE A 253      39.270  26.937 -39.898  1.00  1.04           H  
ATOM   3933 2HG2 ILE A 253      40.682  26.805 -40.965  1.00  1.04           H  
ATOM   3934 3HG2 ILE A 253      40.222  28.375 -40.273  1.00  1.04           H  
ATOM   3935 1HD1 ILE A 253      36.031  28.558 -40.270  1.00  1.04           H  
ATOM   3936 2HD1 ILE A 253      36.394  27.073 -41.066  1.00  1.04           H  
ATOM   3937 3HD1 ILE A 253      37.309  27.516 -39.622  1.00  1.04           H  
ATOM   3938  N   ILE A 254      40.843  26.600 -43.979  1.00  0.98           N  
ATOM   3939  CA  ILE A 254      41.941  25.742 -44.337  1.00  0.98           C  
ATOM   3940  C   ILE A 254      42.791  26.440 -45.382  1.00  0.98           C  
ATOM   3941  O   ILE A 254      44.020  26.437 -45.295  1.00  0.98           O  
ATOM   3942  CB  ILE A 254      41.384  24.420 -44.869  1.00  0.98           C  
ATOM   3943  CG1 ILE A 254      40.514  23.757 -43.741  1.00  0.98           C  
ATOM   3944  CG2 ILE A 254      42.492  23.519 -45.353  1.00  0.98           C  
ATOM   3945  CD1 ILE A 254      41.237  23.530 -42.431  1.00  0.98           C  
ATOM   3946  H   ILE A 254      39.911  26.354 -44.279  1.00  0.98           H  
ATOM   3947  HA  ILE A 254      42.550  25.553 -43.457  1.00  0.98           H  
ATOM   3948  HB  ILE A 254      40.716  24.633 -45.705  1.00  0.98           H  
ATOM   3949 1HG1 ILE A 254      39.647  24.398 -43.550  1.00  0.98           H  
ATOM   3950 2HG1 ILE A 254      40.154  22.794 -44.099  1.00  0.98           H  
ATOM   3951 1HG2 ILE A 254      42.065  22.595 -45.741  1.00  0.98           H  
ATOM   3952 2HG2 ILE A 254      43.041  24.025 -46.145  1.00  0.98           H  
ATOM   3953 3HG2 ILE A 254      43.167  23.291 -44.529  1.00  0.98           H  
ATOM   3954 1HD1 ILE A 254      40.550  23.070 -41.716  1.00  0.98           H  
ATOM   3955 2HD1 ILE A 254      42.089  22.871 -42.593  1.00  0.98           H  
ATOM   3956 3HD1 ILE A 254      41.584  24.484 -42.034  1.00  0.98           H  
ATOM   3957  N   TYR A 255      42.135  27.076 -46.349  1.00  0.92           N  
ATOM   3958  CA  TYR A 255      42.839  27.796 -47.390  1.00  0.92           C  
ATOM   3959  C   TYR A 255      43.639  28.937 -46.786  1.00  0.92           C  
ATOM   3960  O   TYR A 255      44.789  29.153 -47.175  1.00  0.92           O  
ATOM   3961  CB  TYR A 255      41.858  28.336 -48.429  1.00  0.92           C  
ATOM   3962  CG  TYR A 255      41.193  27.253 -49.255  1.00  0.92           C  
ATOM   3963  CD1 TYR A 255      40.028  27.535 -49.929  1.00  0.92           C  
ATOM   3964  CD2 TYR A 255      41.741  25.983 -49.318  1.00  0.92           C  
ATOM   3965  CE1 TYR A 255      39.404  26.569 -50.684  1.00  0.92           C  
ATOM   3966  CE2 TYR A 255      41.127  25.004 -50.070  1.00  0.92           C  
ATOM   3967  CZ  TYR A 255      39.962  25.294 -50.760  1.00  0.92           C  
ATOM   3968  OH  TYR A 255      39.351  24.325 -51.527  1.00  0.92           O  
ATOM   3969  H   TYR A 255      41.124  27.045 -46.371  1.00  0.92           H  
ATOM   3970  HA  TYR A 255      43.533  27.119 -47.879  1.00  0.92           H  
ATOM   3971 1HB  TYR A 255      41.082  28.909 -47.928  1.00  0.92           H  
ATOM   3972 2HB  TYR A 255      42.382  29.012 -49.104  1.00  0.92           H  
ATOM   3973  HD1 TYR A 255      39.615  28.523 -49.865  1.00  0.92           H  
ATOM   3974  HD2 TYR A 255      42.652  25.760 -48.778  1.00  0.92           H  
ATOM   3975  HE1 TYR A 255      38.482  26.804 -51.219  1.00  0.92           H  
ATOM   3976  HE2 TYR A 255      41.559  24.006 -50.123  1.00  0.92           H  
ATOM   3977  HH  TYR A 255      38.547  24.684 -51.914  1.00  0.92           H  
ATOM   3978  N   THR A 256      43.062  29.636 -45.793  1.00  0.88           N  
ATOM   3979  CA  THR A 256      43.769  30.723 -45.136  1.00  0.88           C  
ATOM   3980  C   THR A 256      45.018  30.171 -44.476  1.00  0.88           C  
ATOM   3981  O   THR A 256      46.097  30.722 -44.665  1.00  0.88           O  
ATOM   3982  CB  THR A 256      42.889  31.446 -44.097  1.00  0.88           C  
ATOM   3983  OG1 THR A 256      41.759  32.041 -44.746  1.00  0.88           O  
ATOM   3984  CG2 THR A 256      43.695  32.537 -43.384  1.00  0.88           C  
ATOM   3985  H   THR A 256      42.102  29.446 -45.509  1.00  0.88           H  
ATOM   3986  HA  THR A 256      44.075  31.449 -45.889  1.00  0.88           H  
ATOM   3987  HB  THR A 256      42.533  30.724 -43.371  1.00  0.88           H  
ATOM   3988  HG1 THR A 256      41.161  31.328 -45.056  1.00  0.88           H  
ATOM   3989 1HG2 THR A 256      43.069  33.039 -42.649  1.00  0.88           H  
ATOM   3990 2HG2 THR A 256      44.541  32.081 -42.887  1.00  0.88           H  
ATOM   3991 3HG2 THR A 256      44.045  33.263 -44.112  1.00  0.88           H  
ATOM   3992  N   LEU A 257      44.914  29.050 -43.752  1.00  0.83           N  
ATOM   3993  CA  LEU A 257      46.127  28.498 -43.154  1.00  0.83           C  
ATOM   3994  C   LEU A 257      47.162  28.102 -44.185  1.00  0.83           C  
ATOM   3995  O   LEU A 257      48.342  28.417 -44.022  1.00  0.83           O  
ATOM   3996  CB  LEU A 257      45.815  27.276 -42.291  1.00  0.83           C  
ATOM   3997  CG  LEU A 257      45.150  27.572 -40.998  1.00  0.83           C  
ATOM   3998  CD1 LEU A 257      44.709  26.278 -40.321  1.00  0.83           C  
ATOM   3999  CD2 LEU A 257      46.192  28.361 -40.139  1.00  0.83           C  
ATOM   4000  H   LEU A 257      44.004  28.609 -43.599  1.00  0.83           H  
ATOM   4001  HA  LEU A 257      46.565  29.262 -42.518  1.00  0.83           H  
ATOM   4002 1HB  LEU A 257      45.156  26.617 -42.859  1.00  0.83           H  
ATOM   4003 2HB  LEU A 257      46.737  26.744 -42.086  1.00  0.83           H  
ATOM   4004  HG  LEU A 257      44.271  28.157 -41.169  1.00  0.83           H  
ATOM   4005 1HD1 LEU A 257      44.233  26.504 -39.375  1.00  0.83           H  
ATOM   4006 2HD1 LEU A 257      43.998  25.759 -40.968  1.00  0.83           H  
ATOM   4007 3HD1 LEU A 257      45.575  25.646 -40.147  1.00  0.83           H  
ATOM   4008 1HD2 LEU A 257      45.799  28.623 -39.182  1.00  0.83           H  
ATOM   4009 2HD2 LEU A 257      47.073  27.744 -39.993  1.00  0.83           H  
ATOM   4010 3HD2 LEU A 257      46.470  29.268 -40.663  1.00  0.83           H  
ATOM   4011  N   ILE A 258      46.732  27.521 -45.300  1.00  0.79           N  
ATOM   4012  CA  ILE A 258      47.704  27.135 -46.308  1.00  0.79           C  
ATOM   4013  C   ILE A 258      48.428  28.366 -46.828  1.00  0.79           C  
ATOM   4014  O   ILE A 258      49.663  28.391 -46.856  1.00  0.79           O  
ATOM   4015  CB  ILE A 258      47.012  26.407 -47.482  1.00  0.79           C  
ATOM   4016  CG1 ILE A 258      46.492  25.035 -47.010  1.00  0.79           C  
ATOM   4017  CG2 ILE A 258      47.978  26.273 -48.651  1.00  0.79           C  
ATOM   4018  CD1 ILE A 258      45.539  24.375 -47.982  1.00  0.79           C  
ATOM   4019  H   ILE A 258      45.745  27.293 -45.414  1.00  0.79           H  
ATOM   4020  HA  ILE A 258      48.432  26.467 -45.860  1.00  0.79           H  
ATOM   4021  HB  ILE A 258      46.149  26.984 -47.802  1.00  0.79           H  
ATOM   4022 1HG1 ILE A 258      47.339  24.372 -46.853  1.00  0.79           H  
ATOM   4023 2HG1 ILE A 258      45.978  25.165 -46.061  1.00  0.79           H  
ATOM   4024 1HG2 ILE A 258      47.480  25.776 -49.480  1.00  0.79           H  
ATOM   4025 2HG2 ILE A 258      48.292  27.266 -48.965  1.00  0.79           H  
ATOM   4026 3HG2 ILE A 258      48.847  25.694 -48.349  1.00  0.79           H  
ATOM   4027 1HD1 ILE A 258      45.213  23.417 -47.577  1.00  0.79           H  
ATOM   4028 2HD1 ILE A 258      44.681  25.011 -48.127  1.00  0.79           H  
ATOM   4029 3HD1 ILE A 258      46.039  24.214 -48.934  1.00  0.79           H  
ATOM   4030  N   GLU A 259      47.682  29.405 -47.183  1.00  0.76           N  
ATOM   4031  CA  GLU A 259      48.298  30.620 -47.685  1.00  0.76           C  
ATOM   4032  C   GLU A 259      49.150  31.334 -46.627  1.00  0.76           C  
ATOM   4033  O   GLU A 259      50.221  31.852 -46.949  1.00  0.76           O  
ATOM   4034  CB  GLU A 259      47.245  31.507 -48.338  1.00  0.76           C  
ATOM   4035  CG  GLU A 259      46.754  30.887 -49.680  1.00  0.76           C  
ATOM   4036  CD  GLU A 259      45.699  31.672 -50.408  1.00  0.76           C  
ATOM   4037  OE1 GLU A 259      45.059  32.473 -49.790  1.00  0.76           O  
ATOM   4038  OE2 GLU A 259      45.542  31.472 -51.599  1.00  0.76           O  
ATOM   4039  H   GLU A 259      46.666  29.341 -47.120  1.00  0.76           H  
ATOM   4040  HA  GLU A 259      48.971  30.327 -48.490  1.00  0.76           H  
ATOM   4041 1HB  GLU A 259      46.387  31.613 -47.667  1.00  0.76           H  
ATOM   4042 2HB  GLU A 259      47.652  32.501 -48.526  1.00  0.76           H  
ATOM   4043 1HG  GLU A 259      47.617  30.765 -50.335  1.00  0.76           H  
ATOM   4044 2HG  GLU A 259      46.364  29.891 -49.461  1.00  0.76           H  
ATOM   4045  N   ILE A 260      48.741  31.304 -45.350  1.00  0.74           N  
ATOM   4046  CA  ILE A 260      49.580  31.928 -44.328  1.00  0.74           C  
ATOM   4047  C   ILE A 260      50.923  31.237 -44.280  1.00  0.74           C  
ATOM   4048  O   ILE A 260      51.958  31.899 -44.217  1.00  0.74           O  
ATOM   4049  CB  ILE A 260      49.001  31.840 -42.893  1.00  0.74           C  
ATOM   4050  CG1 ILE A 260      47.775  32.726 -42.721  1.00  0.74           C  
ATOM   4051  CG2 ILE A 260      50.081  32.215 -41.888  1.00  0.74           C  
ATOM   4052  CD1 ILE A 260      47.020  32.476 -41.428  1.00  0.74           C  
ATOM   4053  H   ILE A 260      47.851  30.886 -45.100  1.00  0.74           H  
ATOM   4054  HA  ILE A 260      49.728  32.968 -44.583  1.00  0.74           H  
ATOM   4055  HB  ILE A 260      48.683  30.816 -42.704  1.00  0.74           H  
ATOM   4056 1HG1 ILE A 260      48.087  33.771 -42.749  1.00  0.74           H  
ATOM   4057 2HG1 ILE A 260      47.108  32.543 -43.535  1.00  0.74           H  
ATOM   4058 1HG2 ILE A 260      49.675  32.117 -40.885  1.00  0.74           H  
ATOM   4059 2HG2 ILE A 260      50.936  31.544 -41.998  1.00  0.74           H  
ATOM   4060 3HG2 ILE A 260      50.402  33.243 -42.060  1.00  0.74           H  
ATOM   4061 1HD1 ILE A 260      46.155  33.136 -41.370  1.00  0.74           H  
ATOM   4062 2HD1 ILE A 260      46.687  31.450 -41.396  1.00  0.74           H  
ATOM   4063 3HD1 ILE A 260      47.678  32.673 -40.588  1.00  0.74           H  
ATOM   4064  N   PHE A 261      50.919  29.910 -44.306  1.00  0.73           N  
ATOM   4065  CA  PHE A 261      52.164  29.176 -44.248  1.00  0.73           C  
ATOM   4066  C   PHE A 261      53.000  29.392 -45.507  1.00  0.73           C  
ATOM   4067  O   PHE A 261      54.204  29.626 -45.424  1.00  0.73           O  
ATOM   4068  CB  PHE A 261      51.896  27.703 -43.993  1.00  0.73           C  
ATOM   4069  CG  PHE A 261      51.376  27.513 -42.601  1.00  0.73           C  
ATOM   4070  CD1 PHE A 261      50.215  26.795 -42.358  1.00  0.73           C  
ATOM   4071  CD2 PHE A 261      52.023  28.115 -41.531  1.00  0.73           C  
ATOM   4072  CE1 PHE A 261      49.719  26.667 -41.076  1.00  0.73           C  
ATOM   4073  CE2 PHE A 261      51.530  27.994 -40.249  1.00  0.73           C  
ATOM   4074  CZ  PHE A 261      50.374  27.266 -40.020  1.00  0.73           C  
ATOM   4075  H   PHE A 261      50.030  29.403 -44.355  1.00  0.73           H  
ATOM   4076  HA  PHE A 261      52.728  29.543 -43.397  1.00  0.73           H  
ATOM   4077 1HB  PHE A 261      51.145  27.337 -44.700  1.00  0.73           H  
ATOM   4078 2HB  PHE A 261      52.804  27.121 -44.120  1.00  0.73           H  
ATOM   4079  HD1 PHE A 261      49.692  26.333 -43.197  1.00  0.73           H  
ATOM   4080  HD2 PHE A 261      52.928  28.695 -41.716  1.00  0.73           H  
ATOM   4081  HE1 PHE A 261      48.808  26.097 -40.903  1.00  0.73           H  
ATOM   4082  HE2 PHE A 261      52.049  28.475 -39.417  1.00  0.73           H  
ATOM   4083  HZ  PHE A 261      49.981  27.170 -39.009  1.00  0.73           H  
ATOM   4084  N   GLN A 262      52.368  29.415 -46.677  1.00  0.73           N  
ATOM   4085  CA  GLN A 262      53.120  29.614 -47.915  1.00  0.73           C  
ATOM   4086  C   GLN A 262      53.815  30.974 -47.930  1.00  0.73           C  
ATOM   4087  O   GLN A 262      54.952  31.096 -48.392  1.00  0.73           O  
ATOM   4088  CB  GLN A 262      52.191  29.491 -49.126  1.00  0.73           C  
ATOM   4089  CG  GLN A 262      51.693  28.072 -49.396  1.00  0.73           C  
ATOM   4090  CD  GLN A 262      50.651  28.020 -50.493  1.00  0.73           C  
ATOM   4091  OE1 GLN A 262      50.000  29.019 -50.812  1.00  0.73           O  
ATOM   4092  NE2 GLN A 262      50.484  26.844 -51.084  1.00  0.73           N  
ATOM   4093  H   GLN A 262      51.364  29.237 -46.718  1.00  0.73           H  
ATOM   4094  HA  GLN A 262      53.885  28.844 -47.981  1.00  0.73           H  
ATOM   4095 1HB  GLN A 262      51.323  30.127 -48.970  1.00  0.73           H  
ATOM   4096 2HB  GLN A 262      52.703  29.851 -50.015  1.00  0.73           H  
ATOM   4097 1HG  GLN A 262      52.539  27.463 -49.706  1.00  0.73           H  
ATOM   4098 2HG  GLN A 262      51.263  27.662 -48.491  1.00  0.73           H  
ATOM   4099 1HE2 GLN A 262      49.811  26.741 -51.817  1.00  0.73           H  
ATOM   4100 2HE2 GLN A 262      51.031  26.058 -50.794  1.00  0.73           H  
ATOM   4101  N   ASN A 263      53.146  31.992 -47.387  1.00  0.74           N  
ATOM   4102  CA  ASN A 263      53.694  33.338 -47.338  1.00  0.74           C  
ATOM   4103  C   ASN A 263      54.294  33.676 -45.963  1.00  0.74           C  
ATOM   4104  O   ASN A 263      54.576  34.836 -45.664  1.00  0.74           O  
ATOM   4105  CB  ASN A 263      52.630  34.361 -47.712  1.00  0.74           C  
ATOM   4106  CG  ASN A 263      52.176  34.267 -49.150  1.00  0.74           C  
ATOM   4107  OD1 ASN A 263      52.950  33.901 -50.048  1.00  0.74           O  
ATOM   4108  ND2 ASN A 263      50.930  34.629 -49.401  1.00  0.74           N  
ATOM   4109  H   ASN A 263      52.202  31.837 -47.030  1.00  0.74           H  
ATOM   4110  HA  ASN A 263      54.502  33.408 -48.064  1.00  0.74           H  
ATOM   4111 1HB  ASN A 263      51.756  34.203 -47.081  1.00  0.74           H  
ATOM   4112 2HB  ASN A 263      53.006  35.367 -47.526  1.00  0.74           H  
ATOM   4113 1HD2 ASN A 263      50.587  34.599 -50.338  1.00  0.74           H  
ATOM   4114 2HD2 ASN A 263      50.319  34.977 -48.660  1.00  0.74           H  
ATOM   4115  N   ILE A 264      54.532  32.674 -45.105  1.00  0.76           N  
ATOM   4116  CA  ILE A 264      55.060  32.978 -43.775  1.00  0.76           C  
ATOM   4117  C   ILE A 264      56.500  33.491 -43.888  1.00  0.76           C  
ATOM   4118  O   ILE A 264      57.024  34.172 -43.000  1.00  0.76           O  
ATOM   4119  CB  ILE A 264      54.955  31.779 -42.819  1.00  0.76           C  
ATOM   4120  CG1 ILE A 264      54.956  32.273 -41.378  1.00  0.76           C  
ATOM   4121  CG2 ILE A 264      56.104  30.825 -43.042  1.00  0.76           C  
ATOM   4122  CD1 ILE A 264      54.513  31.232 -40.389  1.00  0.76           C  
ATOM   4123  H   ILE A 264      54.327  31.704 -45.348  1.00  0.76           H  
ATOM   4124  HA  ILE A 264      54.441  33.761 -43.352  1.00  0.76           H  
ATOM   4125  HB  ILE A 264      54.031  31.280 -42.987  1.00  0.76           H  
ATOM   4126 1HG1 ILE A 264      55.957  32.606 -41.117  1.00  0.76           H  
ATOM   4127 2HG1 ILE A 264      54.272  33.113 -41.302  1.00  0.76           H  
ATOM   4128 1HG2 ILE A 264      56.007  29.979 -42.365  1.00  0.76           H  
ATOM   4129 2HG2 ILE A 264      56.084  30.468 -44.067  1.00  0.76           H  
ATOM   4130 3HG2 ILE A 264      57.045  31.332 -42.854  1.00  0.76           H  
ATOM   4131 1HD1 ILE A 264      54.525  31.657 -39.385  1.00  0.76           H  
ATOM   4132 2HD1 ILE A 264      53.496  30.913 -40.636  1.00  0.76           H  
ATOM   4133 3HD1 ILE A 264      55.182  30.375 -40.434  1.00  0.76           H  
ATOM   4134  N   GLY A 265      57.148  33.186 -45.007  1.00  0.78           N  
ATOM   4135  CA  GLY A 265      58.496  33.645 -45.292  1.00  0.78           C  
ATOM   4136  C   GLY A 265      58.585  35.177 -45.389  1.00  0.78           C  
ATOM   4137  O   GLY A 265      59.679  35.733 -45.336  1.00  0.78           O  
ATOM   4138  H   GLY A 265      56.667  32.616 -45.691  1.00  0.78           H  
ATOM   4139 1HA  GLY A 265      59.171  33.288 -44.511  1.00  0.78           H  
ATOM   4140 2HA  GLY A 265      58.834  33.203 -46.229  1.00  0.78           H  
ATOM   4141  N   ASP A 266      57.429  35.846 -45.537  1.00  0.80           N  
ATOM   4142  CA  ASP A 266      57.353  37.294 -45.622  1.00  0.80           C  
ATOM   4143  C   ASP A 266      56.910  37.946 -44.302  1.00  0.80           C  
ATOM   4144  O   ASP A 266      56.606  39.143 -44.276  1.00  0.80           O  
ATOM   4145  CB  ASP A 266      56.399  37.706 -46.742  1.00  0.80           C  
ATOM   4146  CG  ASP A 266      56.904  37.313 -48.139  1.00  0.80           C  
ATOM   4147  OD1 ASP A 266      58.073  37.488 -48.406  1.00  0.80           O  
ATOM   4148  OD2 ASP A 266      56.114  36.842 -48.920  1.00  0.80           O  
ATOM   4149  H   ASP A 266      56.545  35.336 -45.573  1.00  0.80           H  
ATOM   4150  HA  ASP A 266      58.347  37.675 -45.865  1.00  0.80           H  
ATOM   4151 1HB  ASP A 266      55.433  37.221 -46.574  1.00  0.80           H  
ATOM   4152 2HB  ASP A 266      56.236  38.782 -46.713  1.00  0.80           H  
ATOM   4153  N   THR A 267      56.893  37.179 -43.208  1.00  0.81           N  
ATOM   4154  CA  THR A 267      56.490  37.724 -41.910  1.00  0.81           C  
ATOM   4155  C   THR A 267      57.445  38.720 -41.317  1.00  0.81           C  
ATOM   4156  O   THR A 267      58.649  38.695 -41.581  1.00  0.81           O  
ATOM   4157  CB  THR A 267      56.342  36.612 -40.861  1.00  0.81           C  
ATOM   4158  OG1 THR A 267      57.540  35.818 -40.820  1.00  0.81           O  
ATOM   4159  CG2 THR A 267      55.215  35.829 -41.106  1.00  0.81           C  
ATOM   4160  H   THR A 267      57.135  36.189 -43.263  1.00  0.81           H  
ATOM   4161  HA  THR A 267      55.524  38.219 -42.036  1.00  0.81           H  
ATOM   4162  HB  THR A 267      56.218  37.071 -39.879  1.00  0.81           H  
ATOM   4163  HG1 THR A 267      57.540  35.204 -41.597  1.00  0.81           H  
ATOM   4164 1HG2 THR A 267      55.125  35.078 -40.338  1.00  0.81           H  
ATOM   4165 2HG2 THR A 267      54.410  36.485 -41.081  1.00  0.81           H  
ATOM   4166 3HG2 THR A 267      55.274  35.384 -42.050  1.00  0.81           H  
ATOM   4167  N   ASN A 268      56.908  39.568 -40.443  1.00  0.82           N  
ATOM   4168  CA  ASN A 268      57.786  40.467 -39.711  1.00  0.82           C  
ATOM   4169  C   ASN A 268      57.784  40.028 -38.261  1.00  0.82           C  
ATOM   4170  O   ASN A 268      56.768  40.115 -37.557  1.00  0.82           O  
ATOM   4171  CB  ASN A 268      57.478  41.944 -39.858  1.00  0.82           C  
ATOM   4172  CG  ASN A 268      58.686  42.747 -39.305  1.00  0.82           C  
ATOM   4173  OD1 ASN A 268      59.347  42.381 -38.307  1.00  0.82           O  
ATOM   4174  ND2 ASN A 268      59.032  43.810 -39.993  1.00  0.82           N  
ATOM   4175  H   ASN A 268      55.896  39.536 -40.290  1.00  0.82           H  
ATOM   4176  HA  ASN A 268      58.806  40.331 -40.071  1.00  0.82           H  
ATOM   4177 1HB  ASN A 268      57.318  42.197 -40.908  1.00  0.82           H  
ATOM   4178 2HB  ASN A 268      56.572  42.209 -39.301  1.00  0.82           H  
ATOM   4179 1HD2 ASN A 268      59.845  44.323 -39.726  1.00  0.82           H  
ATOM   4180 2HD2 ASN A 268      58.488  44.138 -40.784  1.00  0.82           H  
ATOM   4181  N   ILE A 269      58.924  39.522 -37.826  1.00  0.82           N  
ATOM   4182  CA  ILE A 269      59.073  38.967 -36.497  1.00  0.82           C  
ATOM   4183  C   ILE A 269      58.700  39.975 -35.405  1.00  0.82           C  
ATOM   4184  O   ILE A 269      58.255  39.584 -34.332  1.00  0.82           O  
ATOM   4185  CB  ILE A 269      60.524  38.482 -36.303  1.00  0.82           C  
ATOM   4186  CG1 ILE A 269      60.614  37.590 -35.084  1.00  0.82           C  
ATOM   4187  CG2 ILE A 269      61.486  39.661 -36.163  1.00  0.82           C  
ATOM   4188  CD1 ILE A 269      59.854  36.306 -35.230  1.00  0.82           C  
ATOM   4189  H   ILE A 269      59.713  39.498 -38.460  1.00  0.82           H  
ATOM   4190  HA  ILE A 269      58.412  38.108 -36.413  1.00  0.82           H  
ATOM   4191  HB  ILE A 269      60.815  37.889 -37.171  1.00  0.82           H  
ATOM   4192 1HG1 ILE A 269      61.659  37.360 -34.882  1.00  0.82           H  
ATOM   4193 2HG1 ILE A 269      60.209  38.123 -34.245  1.00  0.82           H  
ATOM   4194 1HG2 ILE A 269      62.501  39.286 -36.049  1.00  0.82           H  
ATOM   4195 2HG2 ILE A 269      61.429  40.288 -37.054  1.00  0.82           H  
ATOM   4196 3HG2 ILE A 269      61.232  40.251 -35.288  1.00  0.82           H  
ATOM   4197 1HD1 ILE A 269      59.948  35.721 -34.315  1.00  0.82           H  
ATOM   4198 2HD1 ILE A 269      58.812  36.530 -35.417  1.00  0.82           H  
ATOM   4199 3HD1 ILE A 269      60.256  35.738 -36.066  1.00  0.82           H  
ATOM   4200  N   ALA A 270      58.838  41.276 -35.679  1.00  0.83           N  
ATOM   4201  CA  ALA A 270      58.507  42.308 -34.700  1.00  0.83           C  
ATOM   4202  C   ALA A 270      57.040  42.260 -34.283  1.00  0.83           C  
ATOM   4203  O   ALA A 270      56.706  42.541 -33.127  1.00  0.83           O  
ATOM   4204  CB  ALA A 270      58.810  43.680 -35.263  1.00  0.83           C  
ATOM   4205  H   ALA A 270      59.164  41.555 -36.602  1.00  0.83           H  
ATOM   4206  HA  ALA A 270      59.117  42.137 -33.813  1.00  0.83           H  
ATOM   4207 1HB  ALA A 270      58.591  44.446 -34.520  1.00  0.83           H  
ATOM   4208 2HB  ALA A 270      59.859  43.723 -35.533  1.00  0.83           H  
ATOM   4209 3HB  ALA A 270      58.195  43.851 -36.149  1.00  0.83           H  
ATOM   4210  N   ASP A 271      56.163  41.901 -35.222  1.00  0.83           N  
ATOM   4211  CA  ASP A 271      54.736  41.909 -34.954  1.00  0.83           C  
ATOM   4212  C   ASP A 271      54.339  40.589 -34.355  1.00  0.83           C  
ATOM   4213  O   ASP A 271      53.462  40.518 -33.484  1.00  0.83           O  
ATOM   4214  CB  ASP A 271      53.972  42.166 -36.235  1.00  0.83           C  
ATOM   4215  CG  ASP A 271      54.297  43.493 -36.768  1.00  0.83           C  
ATOM   4216  OD1 ASP A 271      54.167  44.442 -36.037  1.00  0.83           O  
ATOM   4217  OD2 ASP A 271      54.671  43.583 -37.907  1.00  0.83           O  
ATOM   4218  H   ASP A 271      56.490  41.595 -36.136  1.00  0.83           H  
ATOM   4219  HA  ASP A 271      54.509  42.703 -34.243  1.00  0.83           H  
ATOM   4220 1HB  ASP A 271      54.229  41.400 -36.976  1.00  0.83           H  
ATOM   4221 2HB  ASP A 271      52.900  42.099 -36.054  1.00  0.83           H  
ATOM   4222  N   PHE A 272      55.041  39.543 -34.778  1.00  0.83           N  
ATOM   4223  CA  PHE A 272      54.800  38.228 -34.222  1.00  0.83           C  
ATOM   4224  C   PHE A 272      55.119  38.295 -32.738  1.00  0.83           C  
ATOM   4225  O   PHE A 272      54.319  37.873 -31.903  1.00  0.83           O  
ATOM   4226  CB  PHE A 272      55.593  37.165 -34.962  1.00  0.83           C  
ATOM   4227  CG  PHE A 272      55.464  35.775 -34.405  1.00  0.83           C  
ATOM   4228  CD1 PHE A 272      54.269  35.084 -34.484  1.00  0.83           C  
ATOM   4229  CD2 PHE A 272      56.553  35.130 -33.868  1.00  0.83           C  
ATOM   4230  CE1 PHE A 272      54.161  33.791 -34.029  1.00  0.83           C  
ATOM   4231  CE2 PHE A 272      56.459  33.837 -33.427  1.00  0.83           C  
ATOM   4232  CZ  PHE A 272      55.255  33.163 -33.504  1.00  0.83           C  
ATOM   4233  H   PHE A 272      55.738  39.677 -35.516  1.00  0.83           H  
ATOM   4234  HA  PHE A 272      53.744  37.993 -34.336  1.00  0.83           H  
ATOM   4235 1HB  PHE A 272      55.287  37.147 -36.008  1.00  0.83           H  
ATOM   4236 2HB  PHE A 272      56.640  37.437 -34.938  1.00  0.83           H  
ATOM   4237  HD1 PHE A 272      53.404  35.576 -34.907  1.00  0.83           H  
ATOM   4238  HD2 PHE A 272      57.496  35.651 -33.803  1.00  0.83           H  
ATOM   4239  HE1 PHE A 272      53.208  33.269 -34.093  1.00  0.83           H  
ATOM   4240  HE2 PHE A 272      57.333  33.340 -33.009  1.00  0.83           H  
ATOM   4241  HZ  PHE A 272      55.180  32.136 -33.144  1.00  0.83           H  
ATOM   4242  N   ILE A 273      56.282  38.864 -32.410  1.00  0.83           N  
ATOM   4243  CA  ILE A 273      56.698  39.034 -31.027  1.00  0.83           C  
ATOM   4244  C   ILE A 273      55.753  39.938 -30.251  1.00  0.83           C  
ATOM   4245  O   ILE A 273      55.358  39.592 -29.143  1.00  0.83           O  
ATOM   4246  CB  ILE A 273      58.119  39.599 -30.930  1.00  0.83           C  
ATOM   4247  CG1 ILE A 273      59.129  38.569 -31.430  1.00  0.83           C  
ATOM   4248  CG2 ILE A 273      58.409  40.005 -29.493  1.00  0.83           C  
ATOM   4249  CD1 ILE A 273      60.509  39.144 -31.655  1.00  0.83           C  
ATOM   4250  H   ILE A 273      56.907  39.191 -33.146  1.00  0.83           H  
ATOM   4251  HA  ILE A 273      56.694  38.053 -30.552  1.00  0.83           H  
ATOM   4252  HB  ILE A 273      58.201  40.475 -31.580  1.00  0.83           H  
ATOM   4253 1HG1 ILE A 273      59.204  37.767 -30.697  1.00  0.83           H  
ATOM   4254 2HG1 ILE A 273      58.763  38.145 -32.361  1.00  0.83           H  
ATOM   4255 1HG2 ILE A 273      59.411  40.421 -29.427  1.00  0.83           H  
ATOM   4256 2HG2 ILE A 273      57.687  40.753 -29.180  1.00  0.83           H  
ATOM   4257 3HG2 ILE A 273      58.332  39.133 -28.844  1.00  0.83           H  
ATOM   4258 1HD1 ILE A 273      61.178  38.361 -32.008  1.00  0.83           H  
ATOM   4259 2HD1 ILE A 273      60.447  39.937 -32.405  1.00  0.83           H  
ATOM   4260 3HD1 ILE A 273      60.889  39.552 -30.723  1.00  0.83           H  
ATOM   4261  N   ALA A 274      55.353  41.094 -30.813  1.00  0.83           N  
ATOM   4262  CA  ALA A 274      54.419  41.953 -30.082  1.00  0.83           C  
ATOM   4263  C   ALA A 274      53.134  41.186 -29.773  1.00  0.83           C  
ATOM   4264  O   ALA A 274      52.553  41.306 -28.680  1.00  0.83           O  
ATOM   4265  CB  ALA A 274      54.095  43.194 -30.902  1.00  0.83           C  
ATOM   4266  H   ALA A 274      55.710  41.397 -31.721  1.00  0.83           H  
ATOM   4267  HA  ALA A 274      54.883  42.243 -29.140  1.00  0.83           H  
ATOM   4268 1HB  ALA A 274      53.408  43.832 -30.346  1.00  0.83           H  
ATOM   4269 2HB  ALA A 274      55.014  43.741 -31.114  1.00  0.83           H  
ATOM   4270 3HB  ALA A 274      53.630  42.893 -31.841  1.00  0.83           H  
ATOM   4271  N   GLY A 275      52.705  40.374 -30.740  1.00  0.82           N  
ATOM   4272  CA  GLY A 275      51.528  39.541 -30.613  1.00  0.82           C  
ATOM   4273  C   GLY A 275      51.709  38.539 -29.487  1.00  0.82           C  
ATOM   4274  O   GLY A 275      50.900  38.479 -28.558  1.00  0.82           O  
ATOM   4275  H   GLY A 275      53.210  40.332 -31.625  1.00  0.82           H  
ATOM   4276 1HA  GLY A 275      50.659  40.169 -30.432  1.00  0.82           H  
ATOM   4277 2HA  GLY A 275      51.362  39.014 -31.548  1.00  0.82           H  
ATOM   4278  N   LEU A 276      52.799  37.770 -29.541  1.00  0.81           N  
ATOM   4279  CA  LEU A 276      53.035  36.760 -28.528  1.00  0.81           C  
ATOM   4280  C   LEU A 276      53.174  37.342 -27.154  1.00  0.81           C  
ATOM   4281  O   LEU A 276      52.620  36.799 -26.208  1.00  0.81           O  
ATOM   4282  CB  LEU A 276      54.332  35.996 -28.784  1.00  0.81           C  
ATOM   4283  CG  LEU A 276      54.379  35.064 -29.945  1.00  0.81           C  
ATOM   4284  CD1 LEU A 276      55.789  34.554 -30.047  1.00  0.81           C  
ATOM   4285  CD2 LEU A 276      53.390  33.945 -29.737  1.00  0.81           C  
ATOM   4286  H   LEU A 276      53.447  37.874 -30.320  1.00  0.81           H  
ATOM   4287  HA  LEU A 276      52.199  36.067 -28.530  1.00  0.81           H  
ATOM   4288 1HB  LEU A 276      55.128  36.729 -28.927  1.00  0.81           H  
ATOM   4289 2HB  LEU A 276      54.567  35.418 -27.893  1.00  0.81           H  
ATOM   4290  HG  LEU A 276      54.133  35.589 -30.868  1.00  0.81           H  
ATOM   4291 1HD1 LEU A 276      55.861  33.873 -30.854  1.00  0.81           H  
ATOM   4292 2HD1 LEU A 276      56.468  35.393 -30.209  1.00  0.81           H  
ATOM   4293 3HD1 LEU A 276      56.055  34.040 -29.127  1.00  0.81           H  
ATOM   4294 1HD2 LEU A 276      53.440  33.260 -30.584  1.00  0.81           H  
ATOM   4295 2HD2 LEU A 276      53.633  33.409 -28.819  1.00  0.81           H  
ATOM   4296 3HD2 LEU A 276      52.386  34.360 -29.661  1.00  0.81           H  
ATOM   4297  N   LEU A 277      53.867  38.463 -27.017  1.00  0.80           N  
ATOM   4298  CA  LEU A 277      54.032  39.022 -25.692  1.00  0.80           C  
ATOM   4299  C   LEU A 277      52.691  39.443 -25.128  1.00  0.80           C  
ATOM   4300  O   LEU A 277      52.399  39.186 -23.962  1.00  0.80           O  
ATOM   4301  CB  LEU A 277      54.995  40.201 -25.736  1.00  0.80           C  
ATOM   4302  CG  LEU A 277      56.442  39.832 -26.036  1.00  0.80           C  
ATOM   4303  CD1 LEU A 277      57.248  41.103 -26.205  1.00  0.80           C  
ATOM   4304  CD2 LEU A 277      56.978  38.959 -24.919  1.00  0.80           C  
ATOM   4305  H   LEU A 277      54.306  38.904 -27.824  1.00  0.80           H  
ATOM   4306  HA  LEU A 277      54.452  38.257 -25.044  1.00  0.80           H  
ATOM   4307 1HB  LEU A 277      54.663  40.884 -26.522  1.00  0.80           H  
ATOM   4308 2HB  LEU A 277      54.962  40.723 -24.783  1.00  0.80           H  
ATOM   4309  HG  LEU A 277      56.492  39.277 -26.969  1.00  0.80           H  
ATOM   4310 1HD1 LEU A 277      58.283  40.851 -26.433  1.00  0.80           H  
ATOM   4311 2HD1 LEU A 277      56.825  41.686 -27.023  1.00  0.80           H  
ATOM   4312 3HD1 LEU A 277      57.209  41.682 -25.285  1.00  0.80           H  
ATOM   4313 1HD2 LEU A 277      58.011  38.688 -25.136  1.00  0.80           H  
ATOM   4314 2HD2 LEU A 277      56.935  39.507 -23.978  1.00  0.80           H  
ATOM   4315 3HD2 LEU A 277      56.373  38.055 -24.843  1.00  0.80           H  
ATOM   4316  N   THR A 278      51.832  40.006 -25.974  1.00  0.79           N  
ATOM   4317  CA  THR A 278      50.507  40.393 -25.543  1.00  0.79           C  
ATOM   4318  C   THR A 278      49.712  39.164 -25.102  1.00  0.79           C  
ATOM   4319  O   THR A 278      49.083  39.184 -24.038  1.00  0.79           O  
ATOM   4320  CB  THR A 278      49.786  41.153 -26.667  1.00  0.79           C  
ATOM   4321  OG1 THR A 278      50.503  42.359 -26.968  1.00  0.79           O  
ATOM   4322  CG2 THR A 278      48.294  41.450 -26.312  1.00  0.79           C  
ATOM   4323  H   THR A 278      52.110  40.208 -26.939  1.00  0.79           H  
ATOM   4324  HA  THR A 278      50.611  41.054 -24.690  1.00  0.79           H  
ATOM   4325  HB  THR A 278      49.817  40.542 -27.545  1.00  0.79           H  
ATOM   4326  HG1 THR A 278      51.332  42.116 -27.454  1.00  0.79           H  
ATOM   4327 1HG2 THR A 278      47.817  41.960 -27.141  1.00  0.79           H  
ATOM   4328 2HG2 THR A 278      47.773  40.509 -26.120  1.00  0.79           H  
ATOM   4329 3HG2 THR A 278      48.221  42.066 -25.453  1.00  0.79           H  
ATOM   4330  N   ILE A 279      49.787  38.074 -25.888  1.00  0.79           N  
ATOM   4331  CA  ILE A 279      49.065  36.840 -25.571  1.00  0.79           C  
ATOM   4332  C   ILE A 279      49.550  36.235 -24.264  1.00  0.79           C  
ATOM   4333  O   ILE A 279      48.743  35.903 -23.397  1.00  0.79           O  
ATOM   4334  CB  ILE A 279      49.244  35.743 -26.659  1.00  0.79           C  
ATOM   4335  CG1 ILE A 279      48.591  36.143 -27.948  1.00  0.79           C  
ATOM   4336  CG2 ILE A 279      48.642  34.442 -26.167  1.00  0.79           C  
ATOM   4337  CD1 ILE A 279      48.960  35.293 -29.127  1.00  0.79           C  
ATOM   4338  H   ILE A 279      50.336  38.126 -26.749  1.00  0.79           H  
ATOM   4339  HA  ILE A 279      48.008  37.081 -25.480  1.00  0.79           H  
ATOM   4340  HB  ILE A 279      50.307  35.602 -26.854  1.00  0.79           H  
ATOM   4341 1HG1 ILE A 279      47.506  36.126 -27.818  1.00  0.79           H  
ATOM   4342 2HG1 ILE A 279      48.897  37.106 -28.170  1.00  0.79           H  
ATOM   4343 1HG2 ILE A 279      48.778  33.667 -26.919  1.00  0.79           H  
ATOM   4344 2HG2 ILE A 279      49.137  34.146 -25.248  1.00  0.79           H  
ATOM   4345 3HG2 ILE A 279      47.579  34.582 -25.983  1.00  0.79           H  
ATOM   4346 1HD1 ILE A 279      48.454  35.672 -30.015  1.00  0.79           H  
ATOM   4347 2HD1 ILE A 279      50.031  35.333 -29.280  1.00  0.79           H  
ATOM   4348 3HD1 ILE A 279      48.655  34.271 -28.943  1.00  0.79           H  
ATOM   4349  N   ILE A 280      50.873  36.134 -24.128  1.00  0.80           N  
ATOM   4350  CA  ILE A 280      51.536  35.560 -22.971  1.00  0.80           C  
ATOM   4351  C   ILE A 280      51.219  36.304 -21.703  1.00  0.80           C  
ATOM   4352  O   ILE A 280      50.884  35.700 -20.685  1.00  0.80           O  
ATOM   4353  CB  ILE A 280      53.058  35.532 -23.177  1.00  0.80           C  
ATOM   4354  CG1 ILE A 280      53.424  34.538 -24.303  1.00  0.80           C  
ATOM   4355  CG2 ILE A 280      53.750  35.186 -21.861  1.00  0.80           C  
ATOM   4356  CD1 ILE A 280      54.847  34.686 -24.824  1.00  0.80           C  
ATOM   4357  H   ILE A 280      51.460  36.464 -24.888  1.00  0.80           H  
ATOM   4358  HA  ILE A 280      51.178  34.527 -22.856  1.00  0.80           H  
ATOM   4359  HB  ILE A 280      53.383  36.526 -23.504  1.00  0.80           H  
ATOM   4360 1HG1 ILE A 280      53.316  33.523 -23.914  1.00  0.80           H  
ATOM   4361 2HG1 ILE A 280      52.729  34.661 -25.125  1.00  0.80           H  
ATOM   4362 1HG2 ILE A 280      54.828  35.189 -22.006  1.00  0.80           H  
ATOM   4363 2HG2 ILE A 280      53.484  35.920 -21.103  1.00  0.80           H  
ATOM   4364 3HG2 ILE A 280      53.430  34.196 -21.535  1.00  0.80           H  
ATOM   4365 1HD1 ILE A 280      55.025  33.949 -25.606  1.00  0.80           H  
ATOM   4366 2HD1 ILE A 280      54.971  35.687 -25.235  1.00  0.80           H  
ATOM   4367 3HD1 ILE A 280      55.557  34.540 -24.013  1.00  0.80           H  
ATOM   4368  N   VAL A 281      51.311  37.633 -21.740  1.00  0.82           N  
ATOM   4369  CA  VAL A 281      50.997  38.381 -20.544  1.00  0.82           C  
ATOM   4370  C   VAL A 281      49.538  38.230 -20.189  1.00  0.82           C  
ATOM   4371  O   VAL A 281      49.202  37.984 -19.032  1.00  0.82           O  
ATOM   4372  CB  VAL A 281      51.306  39.873 -20.692  1.00  0.82           C  
ATOM   4373  CG1 VAL A 281      50.762  40.604 -19.458  1.00  0.82           C  
ATOM   4374  CG2 VAL A 281      52.805  40.081 -20.812  1.00  0.82           C  
ATOM   4375  H   VAL A 281      51.607  38.119 -22.588  1.00  0.82           H  
ATOM   4376  HA  VAL A 281      51.597  37.987 -19.724  1.00  0.82           H  
ATOM   4377  HB  VAL A 281      50.806  40.266 -21.583  1.00  0.82           H  
ATOM   4378 1HG1 VAL A 281      50.972  41.661 -19.539  1.00  0.82           H  
ATOM   4379 2HG1 VAL A 281      49.685  40.447 -19.384  1.00  0.82           H  
ATOM   4380 3HG1 VAL A 281      51.247  40.212 -18.564  1.00  0.82           H  
ATOM   4381 1HG2 VAL A 281      53.014  41.145 -20.914  1.00  0.82           H  
ATOM   4382 2HG2 VAL A 281      53.298  39.697 -19.921  1.00  0.82           H  
ATOM   4383 3HG2 VAL A 281      53.179  39.554 -21.683  1.00  0.82           H  
ATOM   4384  N   CYS A 282      48.648  38.341 -21.173  1.00  0.86           N  
ATOM   4385  CA  CYS A 282      47.246  38.235 -20.842  1.00  0.86           C  
ATOM   4386  C   CYS A 282      46.925  36.857 -20.255  1.00  0.86           C  
ATOM   4387  O   CYS A 282      46.213  36.762 -19.254  1.00  0.86           O  
ATOM   4388  CB  CYS A 282      46.400  38.480 -22.090  1.00  0.86           C  
ATOM   4389  SG  CYS A 282      46.450  40.193 -22.689  1.00  0.86           S  
ATOM   4390  H   CYS A 282      48.930  38.526 -22.138  1.00  0.86           H  
ATOM   4391  HA  CYS A 282      47.011  38.995 -20.105  1.00  0.86           H  
ATOM   4392 1HB  CYS A 282      46.748  37.830 -22.897  1.00  0.86           H  
ATOM   4393 2HB  CYS A 282      45.360  38.223 -21.881  1.00  0.86           H  
ATOM   4394  HG  CYS A 282      47.697  40.065 -23.227  1.00  0.86           H  
ATOM   4395  N   MET A 283      47.468  35.785 -20.843  1.00  0.92           N  
ATOM   4396  CA  MET A 283      47.181  34.451 -20.327  1.00  0.92           C  
ATOM   4397  C   MET A 283      47.817  34.194 -18.968  1.00  0.92           C  
ATOM   4398  O   MET A 283      47.171  33.625 -18.082  1.00  0.92           O  
ATOM   4399  CB  MET A 283      47.602  33.380 -21.325  1.00  0.92           C  
ATOM   4400  CG  MET A 283      46.762  33.358 -22.600  1.00  0.92           C  
ATOM   4401  SD  MET A 283      47.336  32.171 -23.811  1.00  0.92           S  
ATOM   4402  CE  MET A 283      46.918  30.649 -23.004  1.00  0.92           C  
ATOM   4403  H   MET A 283      48.059  35.891 -21.668  1.00  0.92           H  
ATOM   4404  HA  MET A 283      46.104  34.370 -20.198  1.00  0.92           H  
ATOM   4405 1HB  MET A 283      48.643  33.549 -21.615  1.00  0.92           H  
ATOM   4406 2HB  MET A 283      47.543  32.398 -20.859  1.00  0.92           H  
ATOM   4407 1HG  MET A 283      45.723  33.137 -22.362  1.00  0.92           H  
ATOM   4408 2HG  MET A 283      46.802  34.341 -23.053  1.00  0.92           H  
ATOM   4409 1HE  MET A 283      47.209  29.810 -23.634  1.00  0.92           H  
ATOM   4410 2HE  MET A 283      47.442  30.588 -22.049  1.00  0.92           H  
ATOM   4411 3HE  MET A 283      45.852  30.624 -22.831  1.00  0.92           H  
ATOM   4412  N   ALA A 284      49.078  34.616 -18.783  1.00  0.99           N  
ATOM   4413  CA  ALA A 284      49.762  34.396 -17.515  1.00  0.99           C  
ATOM   4414  C   ALA A 284      49.017  35.076 -16.392  1.00  0.99           C  
ATOM   4415  O   ALA A 284      48.832  34.507 -15.315  1.00  0.99           O  
ATOM   4416  CB  ALA A 284      51.175  34.943 -17.579  1.00  0.99           C  
ATOM   4417  H   ALA A 284      49.585  35.086 -19.532  1.00  0.99           H  
ATOM   4418  HA  ALA A 284      49.784  33.325 -17.317  1.00  0.99           H  
ATOM   4419 1HB  ALA A 284      51.679  34.767 -16.632  1.00  0.99           H  
ATOM   4420 2HB  ALA A 284      51.719  34.447 -18.382  1.00  0.99           H  
ATOM   4421 3HB  ALA A 284      51.134  36.017 -17.779  1.00  0.99           H  
ATOM   4422  N   VAL A 285      48.540  36.279 -16.661  1.00  1.07           N  
ATOM   4423  CA  VAL A 285      47.802  37.014 -15.671  1.00  1.07           C  
ATOM   4424  C   VAL A 285      46.480  36.347 -15.364  1.00  1.07           C  
ATOM   4425  O   VAL A 285      46.101  36.261 -14.201  1.00  1.07           O  
ATOM   4426  CB  VAL A 285      47.641  38.453 -16.098  1.00  1.07           C  
ATOM   4427  CG1 VAL A 285      46.711  39.144 -15.176  1.00  1.07           C  
ATOM   4428  CG2 VAL A 285      49.011  39.111 -16.067  1.00  1.07           C  
ATOM   4429  H   VAL A 285      48.716  36.718 -17.568  1.00  1.07           H  
ATOM   4430  HA  VAL A 285      48.390  37.024 -14.756  1.00  1.07           H  
ATOM   4431  HB  VAL A 285      47.228  38.484 -17.100  1.00  1.07           H  
ATOM   4432 1HG1 VAL A 285      46.586  40.167 -15.460  1.00  1.07           H  
ATOM   4433 2HG1 VAL A 285      45.776  38.635 -15.249  1.00  1.07           H  
ATOM   4434 3HG1 VAL A 285      47.095  39.096 -14.156  1.00  1.07           H  
ATOM   4435 1HG2 VAL A 285      48.932  40.143 -16.374  1.00  1.07           H  
ATOM   4436 2HG2 VAL A 285      49.409  39.063 -15.056  1.00  1.07           H  
ATOM   4437 3HG2 VAL A 285      49.681  38.588 -16.739  1.00  1.07           H  
ATOM   4438  N   LYS A 286      45.768  35.859 -16.380  1.00  1.18           N  
ATOM   4439  CA  LYS A 286      44.506  35.187 -16.111  1.00  1.18           C  
ATOM   4440  C   LYS A 286      44.722  33.961 -15.219  1.00  1.18           C  
ATOM   4441  O   LYS A 286      43.950  33.724 -14.279  1.00  1.18           O  
ATOM   4442  CB  LYS A 286      43.852  34.783 -17.429  1.00  1.18           C  
ATOM   4443  CG  LYS A 286      43.272  35.937 -18.218  1.00  1.18           C  
ATOM   4444  CD  LYS A 286      42.759  35.462 -19.564  1.00  1.18           C  
ATOM   4445  CE  LYS A 286      42.275  36.613 -20.398  1.00  1.18           C  
ATOM   4446  NZ  LYS A 286      41.084  37.257 -19.803  1.00  1.18           N  
ATOM   4447  H   LYS A 286      46.089  35.969 -17.344  1.00  1.18           H  
ATOM   4448  HA  LYS A 286      43.848  35.880 -15.587  1.00  1.18           H  
ATOM   4449 1HB  LYS A 286      44.596  34.298 -18.060  1.00  1.18           H  
ATOM   4450 2HB  LYS A 286      43.061  34.059 -17.241  1.00  1.18           H  
ATOM   4451 1HG  LYS A 286      42.436  36.360 -17.659  1.00  1.18           H  
ATOM   4452 2HG  LYS A 286      44.008  36.715 -18.352  1.00  1.18           H  
ATOM   4453 1HD  LYS A 286      43.568  34.962 -20.098  1.00  1.18           H  
ATOM   4454 2HD  LYS A 286      41.944  34.756 -19.424  1.00  1.18           H  
ATOM   4455 1HE  LYS A 286      43.072  37.357 -20.482  1.00  1.18           H  
ATOM   4456 2HE  LYS A 286      42.027  36.250 -21.392  1.00  1.18           H  
ATOM   4457 1HZ  LYS A 286      40.796  38.044 -20.400  1.00  1.18           H  
ATOM   4458 2HZ  LYS A 286      40.332  36.601 -19.728  1.00  1.18           H  
ATOM   4459 3HZ  LYS A 286      41.315  37.615 -18.893  1.00  1.18           H  
ATOM   4460  N   GLU A 287      45.803  33.209 -15.460  1.00  1.32           N  
ATOM   4461  CA  GLU A 287      46.088  32.068 -14.599  1.00  1.32           C  
ATOM   4462  C   GLU A 287      46.308  32.528 -13.163  1.00  1.32           C  
ATOM   4463  O   GLU A 287      45.734  31.965 -12.222  1.00  1.32           O  
ATOM   4464  CB  GLU A 287      47.318  31.288 -15.073  1.00  1.32           C  
ATOM   4465  CG  GLU A 287      47.646  30.095 -14.164  1.00  1.32           C  
ATOM   4466  CD  GLU A 287      48.831  29.261 -14.610  1.00  1.32           C  
ATOM   4467  OE1 GLU A 287      49.230  29.354 -15.746  1.00  1.32           O  
ATOM   4468  OE2 GLU A 287      49.353  28.541 -13.778  1.00  1.32           O  
ATOM   4469  H   GLU A 287      46.410  33.427 -16.254  1.00  1.32           H  
ATOM   4470  HA  GLU A 287      45.228  31.401 -14.615  1.00  1.32           H  
ATOM   4471 1HB  GLU A 287      47.156  30.926 -16.088  1.00  1.32           H  
ATOM   4472 2HB  GLU A 287      48.184  31.950 -15.095  1.00  1.32           H  
ATOM   4473 1HG  GLU A 287      47.851  30.483 -13.165  1.00  1.32           H  
ATOM   4474 2HG  GLU A 287      46.766  29.458 -14.096  1.00  1.32           H  
ATOM   4475  N   LEU A 288      47.112  33.576 -12.994  1.00  1.50           N  
ATOM   4476  CA  LEU A 288      47.403  34.093 -11.669  1.00  1.50           C  
ATOM   4477  C   LEU A 288      46.153  34.623 -10.989  1.00  1.50           C  
ATOM   4478  O   LEU A 288      45.963  34.416  -9.792  1.00  1.50           O  
ATOM   4479  CB  LEU A 288      48.446  35.201 -11.780  1.00  1.50           C  
ATOM   4480  CG  LEU A 288      49.833  34.725 -12.186  1.00  1.50           C  
ATOM   4481  CD1 LEU A 288      50.720  35.927 -12.483  1.00  1.50           C  
ATOM   4482  CD2 LEU A 288      50.401  33.879 -11.062  1.00  1.50           C  
ATOM   4483  H   LEU A 288      47.559  34.002 -13.809  1.00  1.50           H  
ATOM   4484  HA  LEU A 288      47.811  33.283 -11.071  1.00  1.50           H  
ATOM   4485 1HB  LEU A 288      48.109  35.921 -12.521  1.00  1.50           H  
ATOM   4486 2HB  LEU A 288      48.526  35.706 -10.819  1.00  1.50           H  
ATOM   4487  HG  LEU A 288      49.764  34.121 -13.085  1.00  1.50           H  
ATOM   4488 1HD1 LEU A 288      51.709  35.582 -12.780  1.00  1.50           H  
ATOM   4489 2HD1 LEU A 288      50.280  36.504 -13.296  1.00  1.50           H  
ATOM   4490 3HD1 LEU A 288      50.801  36.550 -11.596  1.00  1.50           H  
ATOM   4491 1HD2 LEU A 288      51.393  33.522 -11.342  1.00  1.50           H  
ATOM   4492 2HD2 LEU A 288      50.474  34.480 -10.159  1.00  1.50           H  
ATOM   4493 3HD2 LEU A 288      49.747  33.030 -10.884  1.00  1.50           H  
ATOM   4494  N   ASN A 289      45.282  35.271 -11.746  1.00  1.71           N  
ATOM   4495  CA  ASN A 289      44.074  35.830 -11.177  1.00  1.71           C  
ATOM   4496  C   ASN A 289      43.172  34.729 -10.659  1.00  1.71           C  
ATOM   4497  O   ASN A 289      42.503  34.902  -9.644  1.00  1.71           O  
ATOM   4498  CB  ASN A 289      43.373  36.677 -12.198  1.00  1.71           C  
ATOM   4499  CG  ASN A 289      44.113  37.927 -12.446  1.00  1.71           C  
ATOM   4500  OD1 ASN A 289      44.894  38.424 -11.619  1.00  1.71           O  
ATOM   4501  ND2 ASN A 289      43.901  38.444 -13.588  1.00  1.71           N  
ATOM   4502  H   ASN A 289      45.482  35.416 -12.732  1.00  1.71           H  
ATOM   4503  HA  ASN A 289      44.346  36.457 -10.328  1.00  1.71           H  
ATOM   4504 1HB  ASN A 289      43.282  36.124 -13.132  1.00  1.71           H  
ATOM   4505 2HB  ASN A 289      42.368  36.919 -11.856  1.00  1.71           H  
ATOM   4506 1HD2 ASN A 289      44.356  39.288 -13.850  1.00  1.71           H  
ATOM   4507 2HD2 ASN A 289      43.262  38.004 -14.223  1.00  1.71           H  
ATOM   4508  N   ASP A 290      43.177  33.570 -11.322  1.00  1.96           N  
ATOM   4509  CA  ASP A 290      42.376  32.463 -10.829  1.00  1.96           C  
ATOM   4510  C   ASP A 290      43.029  31.935  -9.551  1.00  1.96           C  
ATOM   4511  O   ASP A 290      42.364  31.738  -8.536  1.00  1.96           O  
ATOM   4512  CB  ASP A 290      42.247  31.347 -11.879  1.00  1.96           C  
ATOM   4513  CG  ASP A 290      41.193  30.242 -11.506  1.00  1.96           C  
ATOM   4514  OD1 ASP A 290      40.012  30.560 -11.404  1.00  1.96           O  
ATOM   4515  OD2 ASP A 290      41.568  29.110 -11.325  1.00  1.96           O  
ATOM   4516  H   ASP A 290      43.713  33.475 -12.188  1.00  1.96           H  
ATOM   4517  HA  ASP A 290      41.380  32.830 -10.589  1.00  1.96           H  
ATOM   4518 1HB  ASP A 290      41.973  31.790 -12.838  1.00  1.96           H  
ATOM   4519 2HB  ASP A 290      43.224  30.873 -12.015  1.00  1.96           H  
ATOM   4520  N   ARG A 291      44.358  31.803  -9.558  1.00  2.19           N  
ATOM   4521  CA  ARG A 291      45.068  31.305  -8.381  1.00  2.19           C  
ATOM   4522  C   ARG A 291      44.851  32.187  -7.152  1.00  2.19           C  
ATOM   4523  O   ARG A 291      44.778  31.686  -6.028  1.00  2.19           O  
ATOM   4524  CB  ARG A 291      46.560  31.188  -8.663  1.00  2.19           C  
ATOM   4525  CG  ARG A 291      46.938  30.037  -9.604  1.00  2.19           C  
ATOM   4526  CD  ARG A 291      48.405  29.960  -9.848  1.00  2.19           C  
ATOM   4527  NE  ARG A 291      48.756  28.868 -10.766  1.00  2.19           N  
ATOM   4528  CZ  ARG A 291      48.931  27.588 -10.412  1.00  2.19           C  
ATOM   4529  NH1 ARG A 291      48.796  27.198  -9.159  1.00  2.19           N  
ATOM   4530  NH2 ARG A 291      49.244  26.731 -11.354  1.00  2.19           N  
ATOM   4531  H   ARG A 291      44.875  32.002 -10.414  1.00  2.19           H  
ATOM   4532  HA  ARG A 291      44.690  30.309  -8.158  1.00  2.19           H  
ATOM   4533 1HB  ARG A 291      46.917  32.110  -9.106  1.00  2.19           H  
ATOM   4534 2HB  ARG A 291      47.097  31.052  -7.725  1.00  2.19           H  
ATOM   4535 1HG  ARG A 291      46.613  29.094  -9.170  1.00  2.19           H  
ATOM   4536 2HG  ARG A 291      46.442  30.182 -10.563  1.00  2.19           H  
ATOM   4537 1HD  ARG A 291      48.738  30.894 -10.295  1.00  2.19           H  
ATOM   4538 2HD  ARG A 291      48.929  29.801  -8.908  1.00  2.19           H  
ATOM   4539  HE  ARG A 291      48.884  29.070 -11.770  1.00  2.19           H  
ATOM   4540 1HH1 ARG A 291      48.556  27.869  -8.445  1.00  2.19           H  
ATOM   4541 2HH1 ARG A 291      48.932  26.227  -8.915  1.00  2.19           H  
ATOM   4542 1HH2 ARG A 291      49.342  27.090 -12.316  1.00  2.19           H  
ATOM   4543 2HH2 ARG A 291      49.386  25.757 -11.142  1.00  2.19           H  
ATOM   4544  N   PHE A 292      44.721  33.494  -7.367  1.00  2.39           N  
ATOM   4545  CA  PHE A 292      44.516  34.444  -6.284  1.00  2.39           C  
ATOM   4546  C   PHE A 292      43.099  35.033  -6.204  1.00  2.39           C  
ATOM   4547  O   PHE A 292      42.898  36.060  -5.543  1.00  2.39           O  
ATOM   4548  CB  PHE A 292      45.558  35.554  -6.381  1.00  2.39           C  
ATOM   4549  CG  PHE A 292      46.951  35.018  -6.180  1.00  2.39           C  
ATOM   4550  CD1 PHE A 292      47.834  34.861  -7.246  1.00  2.39           C  
ATOM   4551  CD2 PHE A 292      47.368  34.630  -4.916  1.00  2.39           C  
ATOM   4552  CE1 PHE A 292      49.094  34.342  -7.052  1.00  2.39           C  
ATOM   4553  CE2 PHE A 292      48.629  34.109  -4.717  1.00  2.39           C  
ATOM   4554  CZ  PHE A 292      49.495  33.966  -5.787  1.00  2.39           C  
ATOM   4555  H   PHE A 292      44.821  33.845  -8.320  1.00  2.39           H  
ATOM   4556  HA  PHE A 292      44.701  33.920  -5.351  1.00  2.39           H  
ATOM   4557 1HB  PHE A 292      45.506  36.016  -7.373  1.00  2.39           H  
ATOM   4558 2HB  PHE A 292      45.363  36.323  -5.638  1.00  2.39           H  
ATOM   4559  HD1 PHE A 292      47.526  35.157  -8.238  1.00  2.39           H  
ATOM   4560  HD2 PHE A 292      46.687  34.738  -4.072  1.00  2.39           H  
ATOM   4561  HE1 PHE A 292      49.773  34.228  -7.893  1.00  2.39           H  
ATOM   4562  HE2 PHE A 292      48.945  33.810  -3.718  1.00  2.39           H  
ATOM   4563  HZ  PHE A 292      50.492  33.555  -5.630  1.00  2.39           H  
ATOM   4564  N   LYS A 293      42.102  34.371  -6.808  1.00  2.52           N  
ATOM   4565  CA  LYS A 293      40.712  34.866  -6.783  1.00  2.52           C  
ATOM   4566  C   LYS A 293      40.106  34.927  -5.382  1.00  2.52           C  
ATOM   4567  O   LYS A 293      39.101  35.599  -5.160  1.00  2.52           O  
ATOM   4568  CB  LYS A 293      39.831  34.040  -7.719  1.00  2.52           C  
ATOM   4569  CG  LYS A 293      39.573  32.598  -7.320  1.00  2.52           C  
ATOM   4570  CD  LYS A 293      38.861  31.889  -8.464  1.00  2.52           C  
ATOM   4571  CE  LYS A 293      38.680  30.415  -8.213  1.00  2.52           C  
ATOM   4572  NZ  LYS A 293      38.134  29.733  -9.428  1.00  2.52           N  
ATOM   4573  H   LYS A 293      42.301  33.519  -7.341  1.00  2.52           H  
ATOM   4574  HA  LYS A 293      40.721  35.884  -7.175  1.00  2.52           H  
ATOM   4575 1HB  LYS A 293      38.865  34.532  -7.824  1.00  2.52           H  
ATOM   4576 2HB  LYS A 293      40.287  34.020  -8.705  1.00  2.52           H  
ATOM   4577 1HG  LYS A 293      40.499  32.091  -7.081  1.00  2.52           H  
ATOM   4578 2HG  LYS A 293      38.932  32.575  -6.440  1.00  2.52           H  
ATOM   4579 1HD  LYS A 293      37.886  32.345  -8.629  1.00  2.52           H  
ATOM   4580 2HD  LYS A 293      39.451  32.004  -9.372  1.00  2.52           H  
ATOM   4581 1HE  LYS A 293      39.650  29.979  -7.971  1.00  2.52           H  
ATOM   4582 2HE  LYS A 293      38.001  30.262  -7.378  1.00  2.52           H  
ATOM   4583 1HZ  LYS A 293      38.041  28.750  -9.262  1.00  2.52           H  
ATOM   4584 2HZ  LYS A 293      37.244  30.121  -9.676  1.00  2.52           H  
ATOM   4585 3HZ  LYS A 293      38.810  29.895 -10.209  1.00  2.52           H  
ATOM   4586  N   HIS A 294      40.699  34.196  -4.431  1.00  2.55           N  
ATOM   4587  CA  HIS A 294      40.234  34.194  -3.046  1.00  2.55           C  
ATOM   4588  C   HIS A 294      40.736  35.434  -2.288  1.00  2.55           C  
ATOM   4589  O   HIS A 294      40.328  35.686  -1.152  1.00  2.55           O  
ATOM   4590  CB  HIS A 294      40.665  32.911  -2.314  1.00  2.55           C  
ATOM   4591  CG  HIS A 294      42.147  32.753  -2.143  1.00  2.55           C  
ATOM   4592  ND1 HIS A 294      42.989  32.476  -3.191  1.00  2.55           N  
ATOM   4593  CD2 HIS A 294      42.920  32.811  -1.036  1.00  2.55           C  
ATOM   4594  CE1 HIS A 294      44.234  32.389  -2.747  1.00  2.55           C  
ATOM   4595  NE2 HIS A 294      44.231  32.599  -1.426  1.00  2.55           N  
ATOM   4596  H   HIS A 294      41.504  33.642  -4.686  1.00  2.55           H  
ATOM   4597  HA  HIS A 294      39.146  34.227  -3.034  1.00  2.55           H  
ATOM   4598 1HB  HIS A 294      40.209  32.894  -1.323  1.00  2.55           H  
ATOM   4599 2HB  HIS A 294      40.291  32.045  -2.857  1.00  2.55           H  
ATOM   4600  HD1 HIS A 294      42.701  32.318  -4.139  1.00  2.55           H  
ATOM   4601  HD2 HIS A 294      42.683  32.994   0.013  1.00  2.55           H  
ATOM   4602  HE1 HIS A 294      45.053  32.182  -3.439  1.00  2.55           H  
ATOM   4603  N   ARG A 295      41.643  36.196  -2.914  1.00  2.50           N  
ATOM   4604  CA  ARG A 295      42.204  37.404  -2.324  1.00  2.50           C  
ATOM   4605  C   ARG A 295      41.697  38.615  -3.097  1.00  2.50           C  
ATOM   4606  O   ARG A 295      41.371  39.651  -2.511  1.00  2.50           O  
ATOM   4607  CB  ARG A 295      43.726  37.376  -2.380  1.00  2.50           C  
ATOM   4608  CG  ARG A 295      44.356  36.214  -1.659  1.00  2.50           C  
ATOM   4609  CD  ARG A 295      44.157  36.291  -0.190  1.00  2.50           C  
ATOM   4610  NE  ARG A 295      44.612  35.088   0.487  1.00  2.50           N  
ATOM   4611  CZ  ARG A 295      44.702  34.962   1.825  1.00  2.50           C  
ATOM   4612  NH1 ARG A 295      44.407  35.986   2.597  1.00  2.50           N  
ATOM   4613  NH2 ARG A 295      45.082  33.817   2.366  1.00  2.50           N  
ATOM   4614  H   ARG A 295      41.950  35.947  -3.846  1.00  2.50           H  
ATOM   4615  HA  ARG A 295      41.881  37.482  -1.286  1.00  2.50           H  
ATOM   4616 1HB  ARG A 295      44.045  37.326  -3.421  1.00  2.50           H  
ATOM   4617 2HB  ARG A 295      44.126  38.296  -1.958  1.00  2.50           H  
ATOM   4618 1HG  ARG A 295      43.910  35.308  -2.030  1.00  2.50           H  
ATOM   4619 2HG  ARG A 295      45.424  36.195  -1.862  1.00  2.50           H  
ATOM   4620 1HD  ARG A 295      44.708  37.139   0.211  1.00  2.50           H  
ATOM   4621 2HD  ARG A 295      43.094  36.414   0.019  1.00  2.50           H  
ATOM   4622  HE  ARG A 295      44.797  34.255  -0.095  1.00  2.50           H  
ATOM   4623 1HH1 ARG A 295      44.115  36.861   2.183  1.00  2.50           H  
ATOM   4624 2HH1 ARG A 295      44.472  35.898   3.601  1.00  2.50           H  
ATOM   4625 1HH2 ARG A 295      45.313  33.026   1.777  1.00  2.50           H  
ATOM   4626 2HH2 ARG A 295      45.145  33.731   3.368  1.00  2.50           H  
ATOM   4627  N   ILE A 296      41.628  38.472  -4.424  1.00  2.40           N  
ATOM   4628  CA  ILE A 296      41.169  39.539  -5.300  1.00  2.40           C  
ATOM   4629  C   ILE A 296      39.938  39.104  -6.108  1.00  2.40           C  
ATOM   4630  O   ILE A 296      40.092  38.427  -7.120  1.00  2.40           O  
ATOM   4631  CB  ILE A 296      42.263  39.943  -6.298  1.00  2.40           C  
ATOM   4632  CG1 ILE A 296      43.525  40.383  -5.569  1.00  2.40           C  
ATOM   4633  CG2 ILE A 296      41.737  41.066  -7.172  1.00  2.40           C  
ATOM   4634  CD1 ILE A 296      44.686  40.612  -6.497  1.00  2.40           C  
ATOM   4635  H   ILE A 296      41.927  37.594  -4.842  1.00  2.40           H  
ATOM   4636  HA  ILE A 296      40.951  40.414  -4.700  1.00  2.40           H  
ATOM   4637  HB  ILE A 296      42.521  39.085  -6.922  1.00  2.40           H  
ATOM   4638 1HG1 ILE A 296      43.316  41.308  -5.028  1.00  2.40           H  
ATOM   4639 2HG1 ILE A 296      43.812  39.621  -4.852  1.00  2.40           H  
ATOM   4640 1HG2 ILE A 296      42.491  41.356  -7.904  1.00  2.40           H  
ATOM   4641 2HG2 ILE A 296      40.867  40.721  -7.677  1.00  2.40           H  
ATOM   4642 3HG2 ILE A 296      41.482  41.924  -6.552  1.00  2.40           H  
ATOM   4643 1HD1 ILE A 296      45.558  40.926  -5.923  1.00  2.40           H  
ATOM   4644 2HD1 ILE A 296      44.914  39.684  -7.028  1.00  2.40           H  
ATOM   4645 3HD1 ILE A 296      44.429  41.388  -7.219  1.00  2.40           H  
ATOM   4646  N   PRO A 297      38.712  39.520  -5.734  1.00  2.26           N  
ATOM   4647  CA  PRO A 297      37.446  39.203  -6.397  1.00  2.26           C  
ATOM   4648  C   PRO A 297      37.396  39.677  -7.855  1.00  2.26           C  
ATOM   4649  O   PRO A 297      36.594  39.194  -8.655  1.00  2.26           O  
ATOM   4650  CB  PRO A 297      36.432  40.004  -5.563  1.00  2.26           C  
ATOM   4651  CG  PRO A 297      37.081  40.156  -4.214  1.00  2.26           C  
ATOM   4652  CD  PRO A 297      38.549  40.319  -4.506  1.00  2.26           C  
ATOM   4653  HA  PRO A 297      37.258  38.124  -6.329  1.00  2.26           H  
ATOM   4654 1HB  PRO A 297      36.213  40.962  -6.052  1.00  2.26           H  
ATOM   4655 2HB  PRO A 297      35.476  39.450  -5.514  1.00  2.26           H  
ATOM   4656 1HG  PRO A 297      36.656  41.018  -3.676  1.00  2.26           H  
ATOM   4657 2HG  PRO A 297      36.881  39.267  -3.599  1.00  2.26           H  
ATOM   4658 1HD  PRO A 297      38.803  41.376  -4.685  1.00  2.26           H  
ATOM   4659 2HD  PRO A 297      39.098  39.886  -3.667  1.00  2.26           H  
ATOM   4660  N   VAL A 298      38.245  40.636  -8.185  1.00  2.08           N  
ATOM   4661  CA  VAL A 298      38.274  41.201  -9.510  1.00  2.08           C  
ATOM   4662  C   VAL A 298      39.310  40.476 -10.391  1.00  2.08           C  
ATOM   4663  O   VAL A 298      40.482  40.448 -10.043  1.00  2.08           O  
ATOM   4664  CB  VAL A 298      38.588  42.695  -9.381  1.00  2.08           C  
ATOM   4665  CG1 VAL A 298      38.644  43.362 -10.744  1.00  2.08           C  
ATOM   4666  CG2 VAL A 298      37.549  43.303  -8.493  1.00  2.08           C  
ATOM   4667  H   VAL A 298      38.882  40.991  -7.494  1.00  2.08           H  
ATOM   4668  HA  VAL A 298      37.281  41.107  -9.896  1.00  2.08           H  
ATOM   4669  HB  VAL A 298      39.572  42.819  -8.929  1.00  2.08           H  
ATOM   4670 1HG1 VAL A 298      38.878  44.419 -10.623  1.00  2.08           H  
ATOM   4671 2HG1 VAL A 298      39.399  42.902 -11.332  1.00  2.08           H  
ATOM   4672 3HG1 VAL A 298      37.681  43.268 -11.244  1.00  2.08           H  
ATOM   4673 1HG2 VAL A 298      37.755  44.365  -8.366  1.00  2.08           H  
ATOM   4674 2HG2 VAL A 298      36.576  43.163  -8.945  1.00  2.08           H  
ATOM   4675 3HG2 VAL A 298      37.568  42.812  -7.522  1.00  2.08           H  
ATOM   4676  N   PRO A 299      38.917  39.926 -11.559  1.00  1.86           N  
ATOM   4677  CA  PRO A 299      39.730  39.164 -12.498  1.00  1.86           C  
ATOM   4678  C   PRO A 299      40.787  39.988 -13.221  1.00  1.86           C  
ATOM   4679  O   PRO A 299      41.610  39.428 -13.930  1.00  1.86           O  
ATOM   4680  CB  PRO A 299      38.692  38.625 -13.476  1.00  1.86           C  
ATOM   4681  CG  PRO A 299      37.589  39.593 -13.417  1.00  1.86           C  
ATOM   4682  CD  PRO A 299      37.544  40.080 -12.008  1.00  1.86           C  
ATOM   4683  HA  PRO A 299      40.209  38.335 -11.954  1.00  1.86           H  
ATOM   4684 1HB  PRO A 299      39.134  38.558 -14.483  1.00  1.86           H  
ATOM   4685 2HB  PRO A 299      38.392  37.604 -13.189  1.00  1.86           H  
ATOM   4686 1HG  PRO A 299      37.773  40.403 -14.135  1.00  1.86           H  
ATOM   4687 2HG  PRO A 299      36.657  39.102 -13.703  1.00  1.86           H  
ATOM   4688 1HD  PRO A 299      37.273  41.125 -12.061  1.00  1.86           H  
ATOM   4689 2HD  PRO A 299      36.852  39.470 -11.394  1.00  1.86           H  
ATOM   4690  N   ILE A 300      40.699  41.312 -13.093  1.00  1.64           N  
ATOM   4691  CA  ILE A 300      41.608  42.297 -13.674  1.00  1.64           C  
ATOM   4692  C   ILE A 300      41.550  42.367 -15.204  1.00  1.64           C  
ATOM   4693  O   ILE A 300      41.872  41.394 -15.883  1.00  1.64           O  
ATOM   4694  CB  ILE A 300      43.066  42.022 -13.246  1.00  1.64           C  
ATOM   4695  CG1 ILE A 300      43.171  42.037 -11.700  1.00  1.64           C  
ATOM   4696  CG2 ILE A 300      44.023  43.021 -13.900  1.00  1.64           C  
ATOM   4697  CD1 ILE A 300      42.749  43.332 -11.063  1.00  1.64           C  
ATOM   4698  H   ILE A 300      39.963  41.668 -12.513  1.00  1.64           H  
ATOM   4699  HA  ILE A 300      41.331  43.248 -13.240  1.00  1.64           H  
ATOM   4700  HB  ILE A 300      43.357  41.046 -13.571  1.00  1.64           H  
ATOM   4701 1HG1 ILE A 300      42.551  41.239 -11.295  1.00  1.64           H  
ATOM   4702 2HG1 ILE A 300      44.206  41.838 -11.417  1.00  1.64           H  
ATOM   4703 1HG2 ILE A 300      45.043  42.793 -13.603  1.00  1.64           H  
ATOM   4704 2HG2 ILE A 300      43.937  42.946 -14.980  1.00  1.64           H  
ATOM   4705 3HG2 ILE A 300      43.774  44.029 -13.585  1.00  1.64           H  
ATOM   4706 1HD1 ILE A 300      42.854  43.250  -9.981  1.00  1.64           H  
ATOM   4707 2HD1 ILE A 300      43.375  44.144 -11.431  1.00  1.64           H  
ATOM   4708 3HD1 ILE A 300      41.712  43.534 -11.311  1.00  1.64           H  
ATOM   4709  N   PRO A 301      41.225  43.528 -15.806  1.00  1.43           N  
ATOM   4710  CA  PRO A 301      41.108  43.722 -17.244  1.00  1.43           C  
ATOM   4711  C   PRO A 301      42.486  43.822 -17.895  1.00  1.43           C  
ATOM   4712  O   PRO A 301      42.866  44.854 -18.456  1.00  1.43           O  
ATOM   4713  CB  PRO A 301      40.335  45.037 -17.322  1.00  1.43           C  
ATOM   4714  CG  PRO A 301      40.782  45.807 -16.107  1.00  1.43           C  
ATOM   4715  CD  PRO A 301      40.945  44.755 -15.018  1.00  1.43           C  
ATOM   4716  HA  PRO A 301      40.533  42.891 -17.683  1.00  1.43           H  
ATOM   4717 1HB  PRO A 301      40.564  45.548 -18.259  1.00  1.43           H  
ATOM   4718 2HB  PRO A 301      39.250  44.835 -17.327  1.00  1.43           H  
ATOM   4719 1HG  PRO A 301      41.725  46.334 -16.325  1.00  1.43           H  
ATOM   4720 2HG  PRO A 301      40.036  46.575 -15.852  1.00  1.43           H  
ATOM   4721 1HD  PRO A 301      41.798  45.041 -14.390  1.00  1.43           H  
ATOM   4722 2HD  PRO A 301      40.003  44.653 -14.447  1.00  1.43           H  
ATOM   4723  N   ILE A 302      43.223  42.729 -17.824  1.00  1.26           N  
ATOM   4724  CA  ILE A 302      44.576  42.643 -18.338  1.00  1.26           C  
ATOM   4725  C   ILE A 302      44.665  42.927 -19.824  1.00  1.26           C  
ATOM   4726  O   ILE A 302      45.665  43.448 -20.301  1.00  1.26           O  
ATOM   4727  CB  ILE A 302      45.208  41.296 -17.986  1.00  1.26           C  
ATOM   4728  CG1 ILE A 302      46.696  41.379 -18.274  1.00  1.26           C  
ATOM   4729  CG2 ILE A 302      44.562  40.136 -18.741  1.00  1.26           C  
ATOM   4730  CD1 ILE A 302      47.438  42.384 -17.409  1.00  1.26           C  
ATOM   4731  H   ILE A 302      42.814  41.918 -17.361  1.00  1.26           H  
ATOM   4732  HA  ILE A 302      45.166  43.397 -17.830  1.00  1.26           H  
ATOM   4733  HB  ILE A 302      45.081  41.126 -16.921  1.00  1.26           H  
ATOM   4734 1HG1 ILE A 302      47.134  40.415 -18.134  1.00  1.26           H  
ATOM   4735 2HG1 ILE A 302      46.814  41.639 -19.313  1.00  1.26           H  
ATOM   4736 1HG2 ILE A 302      45.035  39.196 -18.443  1.00  1.26           H  
ATOM   4737 2HG2 ILE A 302      43.498  40.098 -18.500  1.00  1.26           H  
ATOM   4738 3HG2 ILE A 302      44.682  40.268 -19.812  1.00  1.26           H  
ATOM   4739 1HD1 ILE A 302      48.493  42.388 -17.683  1.00  1.26           H  
ATOM   4740 2HD1 ILE A 302      47.026  43.358 -17.560  1.00  1.26           H  
ATOM   4741 3HD1 ILE A 302      47.343  42.122 -16.363  1.00  1.26           H  
ATOM   4742  N   GLU A 303      43.608  42.637 -20.562  1.00  1.14           N  
ATOM   4743  CA  GLU A 303      43.590  42.896 -21.990  1.00  1.14           C  
ATOM   4744  C   GLU A 303      43.824  44.373 -22.278  1.00  1.14           C  
ATOM   4745  O   GLU A 303      44.458  44.754 -23.264  1.00  1.14           O  
ATOM   4746  CB  GLU A 303      42.217  42.510 -22.526  1.00  1.14           C  
ATOM   4747  CG  GLU A 303      41.903  41.046 -22.360  1.00  1.14           C  
ATOM   4748  CD  GLU A 303      41.379  40.738 -20.991  1.00  1.14           C  
ATOM   4749  OE1 GLU A 303      41.209  41.642 -20.228  1.00  1.14           O  
ATOM   4750  OE2 GLU A 303      41.166  39.587 -20.698  1.00  1.14           O  
ATOM   4751  H   GLU A 303      42.807  42.219 -20.116  1.00  1.14           H  
ATOM   4752  HA  GLU A 303      44.372  42.313 -22.471  1.00  1.14           H  
ATOM   4753 1HB  GLU A 303      41.452  43.077 -22.001  1.00  1.14           H  
ATOM   4754 2HB  GLU A 303      42.148  42.783 -23.570  1.00  1.14           H  
ATOM   4755 1HG  GLU A 303      41.152  40.764 -23.091  1.00  1.14           H  
ATOM   4756 2HG  GLU A 303      42.803  40.457 -22.551  1.00  1.14           H  
ATOM   4757  N   VAL A 304      43.309  45.203 -21.382  1.00  1.06           N  
ATOM   4758  CA  VAL A 304      43.299  46.639 -21.513  1.00  1.06           C  
ATOM   4759  C   VAL A 304      44.600  47.200 -21.057  1.00  1.06           C  
ATOM   4760  O   VAL A 304      45.201  48.043 -21.722  1.00  1.06           O  
ATOM   4761  CB  VAL A 304      42.176  47.167 -20.661  1.00  1.06           C  
ATOM   4762  CG1 VAL A 304      42.134  48.693 -20.719  1.00  1.06           C  
ATOM   4763  CG2 VAL A 304      40.920  46.422 -21.083  1.00  1.06           C  
ATOM   4764  H   VAL A 304      42.885  44.816 -20.542  1.00  1.06           H  
ATOM   4765  HA  VAL A 304      43.152  46.908 -22.541  1.00  1.06           H  
ATOM   4766  HB  VAL A 304      42.381  46.921 -19.628  1.00  1.06           H  
ATOM   4767 1HG1 VAL A 304      41.364  49.063 -20.083  1.00  1.06           H  
ATOM   4768 2HG1 VAL A 304      43.091  49.086 -20.383  1.00  1.06           H  
ATOM   4769 3HG1 VAL A 304      41.946  49.015 -21.746  1.00  1.06           H  
ATOM   4770 1HG2 VAL A 304      40.120  46.682 -20.467  1.00  1.06           H  
ATOM   4771 2HG2 VAL A 304      40.681  46.644 -22.119  1.00  1.06           H  
ATOM   4772 3HG2 VAL A 304      41.096  45.353 -20.970  1.00  1.06           H  
ATOM   4773  N   ILE A 305      45.062  46.688 -19.932  1.00  1.02           N  
ATOM   4774  CA  ILE A 305      46.314  47.137 -19.370  1.00  1.02           C  
ATOM   4775  C   ILE A 305      47.422  46.857 -20.372  1.00  1.02           C  
ATOM   4776  O   ILE A 305      48.215  47.742 -20.702  1.00  1.02           O  
ATOM   4777  CB  ILE A 305      46.571  46.363 -18.080  1.00  1.02           C  
ATOM   4778  CG1 ILE A 305      45.532  46.776 -17.019  1.00  1.02           C  
ATOM   4779  CG2 ILE A 305      47.991  46.564 -17.597  1.00  1.02           C  
ATOM   4780  CD1 ILE A 305      45.485  45.860 -15.814  1.00  1.02           C  
ATOM   4781  H   ILE A 305      44.500  45.986 -19.447  1.00  1.02           H  
ATOM   4782  HA  ILE A 305      46.263  48.205 -19.172  1.00  1.02           H  
ATOM   4783  HB  ILE A 305      46.413  45.329 -18.281  1.00  1.02           H  
ATOM   4784 1HG1 ILE A 305      45.760  47.785 -16.678  1.00  1.02           H  
ATOM   4785 2HG1 ILE A 305      44.540  46.778 -17.482  1.00  1.02           H  
ATOM   4786 1HG2 ILE A 305      48.150  45.981 -16.692  1.00  1.02           H  
ATOM   4787 2HG2 ILE A 305      48.683  46.229 -18.366  1.00  1.02           H  
ATOM   4788 3HG2 ILE A 305      48.161  47.619 -17.387  1.00  1.02           H  
ATOM   4789 1HD1 ILE A 305      44.726  46.217 -15.120  1.00  1.02           H  
ATOM   4790 2HD1 ILE A 305      45.233  44.859 -16.127  1.00  1.02           H  
ATOM   4791 3HD1 ILE A 305      46.455  45.852 -15.324  1.00  1.02           H  
ATOM   4792  N   VAL A 306      47.429  45.638 -20.906  1.00  1.01           N  
ATOM   4793  CA  VAL A 306      48.421  45.238 -21.876  1.00  1.01           C  
ATOM   4794  C   VAL A 306      48.288  46.014 -23.168  1.00  1.01           C  
ATOM   4795  O   VAL A 306      49.296  46.470 -23.699  1.00  1.01           O  
ATOM   4796  CB  VAL A 306      48.326  43.740 -22.143  1.00  1.01           C  
ATOM   4797  CG1 VAL A 306      49.221  43.348 -23.263  1.00  1.01           C  
ATOM   4798  CG2 VAL A 306      48.733  43.020 -20.914  1.00  1.01           C  
ATOM   4799  H   VAL A 306      46.738  44.949 -20.612  1.00  1.01           H  
ATOM   4800  HA  VAL A 306      49.404  45.440 -21.456  1.00  1.01           H  
ATOM   4801  HB  VAL A 306      47.296  43.482 -22.412  1.00  1.01           H  
ATOM   4802 1HG1 VAL A 306      49.128  42.279 -23.405  1.00  1.01           H  
ATOM   4803 2HG1 VAL A 306      48.927  43.879 -24.169  1.00  1.01           H  
ATOM   4804 3HG1 VAL A 306      50.250  43.595 -23.015  1.00  1.01           H  
ATOM   4805 1HG2 VAL A 306      48.655  41.946 -21.075  1.00  1.01           H  
ATOM   4806 2HG2 VAL A 306      49.753  43.288 -20.668  1.00  1.01           H  
ATOM   4807 3HG2 VAL A 306      48.089  43.318 -20.107  1.00  1.01           H  
ATOM   4808  N   THR A 307      47.061  46.197 -23.675  1.00  1.01           N  
ATOM   4809  CA  THR A 307      46.900  46.954 -24.902  1.00  1.01           C  
ATOM   4810  C   THR A 307      47.400  48.381 -24.762  1.00  1.01           C  
ATOM   4811  O   THR A 307      48.085  48.862 -25.654  1.00  1.01           O  
ATOM   4812  CB  THR A 307      45.454  46.966 -25.382  1.00  1.01           C  
ATOM   4813  OG1 THR A 307      45.063  45.631 -25.671  1.00  1.01           O  
ATOM   4814  CG2 THR A 307      45.341  47.799 -26.635  1.00  1.01           C  
ATOM   4815  H   THR A 307      46.231  45.793 -23.239  1.00  1.01           H  
ATOM   4816  HA  THR A 307      47.488  46.466 -25.674  1.00  1.01           H  
ATOM   4817  HB  THR A 307      44.813  47.372 -24.603  1.00  1.01           H  
ATOM   4818  HG1 THR A 307      44.983  45.139 -24.826  1.00  1.01           H  
ATOM   4819 1HG2 THR A 307      44.319  47.796 -26.986  1.00  1.01           H  
ATOM   4820 2HG2 THR A 307      45.652  48.823 -26.426  1.00  1.01           H  
ATOM   4821 3HG2 THR A 307      45.984  47.370 -27.388  1.00  1.01           H  
ATOM   4822  N   ILE A 308      47.082  49.053 -23.655  1.00  1.03           N  
ATOM   4823  CA  ILE A 308      47.546  50.428 -23.496  1.00  1.03           C  
ATOM   4824  C   ILE A 308      49.070  50.451 -23.462  1.00  1.03           C  
ATOM   4825  O   ILE A 308      49.688  51.296 -24.127  1.00  1.03           O  
ATOM   4826  CB  ILE A 308      46.983  51.092 -22.232  1.00  1.03           C  
ATOM   4827  CG1 ILE A 308      45.465  51.310 -22.390  1.00  1.03           C  
ATOM   4828  CG2 ILE A 308      47.689  52.432 -22.035  1.00  1.03           C  
ATOM   4829  CD1 ILE A 308      44.768  51.685 -21.108  1.00  1.03           C  
ATOM   4830  H   ILE A 308      46.502  48.622 -22.939  1.00  1.03           H  
ATOM   4831  HA  ILE A 308      47.214  51.011 -24.347  1.00  1.03           H  
ATOM   4832  HB  ILE A 308      47.149  50.442 -21.365  1.00  1.03           H  
ATOM   4833 1HG1 ILE A 308      45.293  52.099 -23.119  1.00  1.03           H  
ATOM   4834 2HG1 ILE A 308      45.018  50.388 -22.766  1.00  1.03           H  
ATOM   4835 1HG2 ILE A 308      47.300  52.922 -21.145  1.00  1.03           H  
ATOM   4836 2HG2 ILE A 308      48.760  52.264 -21.921  1.00  1.03           H  
ATOM   4837 3HG2 ILE A 308      47.511  53.060 -22.906  1.00  1.03           H  
ATOM   4838 1HD1 ILE A 308      43.705  51.812 -21.289  1.00  1.03           H  
ATOM   4839 2HD1 ILE A 308      44.916  50.888 -20.378  1.00  1.03           H  
ATOM   4840 3HD1 ILE A 308      45.185  52.612 -20.722  1.00  1.03           H  
ATOM   4841  N   ILE A 309      49.690  49.514 -22.746  1.00  1.05           N  
ATOM   4842  CA  ILE A 309      51.141  49.456 -22.726  1.00  1.05           C  
ATOM   4843  C   ILE A 309      51.648  49.241 -24.148  1.00  1.05           C  
ATOM   4844  O   ILE A 309      52.588  49.905 -24.591  1.00  1.05           O  
ATOM   4845  CB  ILE A 309      51.631  48.312 -21.829  1.00  1.05           C  
ATOM   4846  CG1 ILE A 309      51.324  48.631 -20.356  1.00  1.05           C  
ATOM   4847  CG2 ILE A 309      53.112  48.088 -22.056  1.00  1.05           C  
ATOM   4848  CD1 ILE A 309      51.488  47.439 -19.430  1.00  1.05           C  
ATOM   4849  H   ILE A 309      49.150  48.840 -22.191  1.00  1.05           H  
ATOM   4850  HA  ILE A 309      51.530  50.400 -22.353  1.00  1.05           H  
ATOM   4851  HB  ILE A 309      51.091  47.403 -22.076  1.00  1.05           H  
ATOM   4852 1HG1 ILE A 309      51.992  49.424 -20.019  1.00  1.05           H  
ATOM   4853 2HG1 ILE A 309      50.300  48.991 -20.279  1.00  1.05           H  
ATOM   4854 1HG2 ILE A 309      53.455  47.267 -21.432  1.00  1.05           H  
ATOM   4855 2HG2 ILE A 309      53.272  47.842 -23.098  1.00  1.05           H  
ATOM   4856 3HG2 ILE A 309      53.663  48.992 -21.805  1.00  1.05           H  
ATOM   4857 1HD1 ILE A 309      51.254  47.738 -18.409  1.00  1.05           H  
ATOM   4858 2HD1 ILE A 309      50.810  46.648 -19.742  1.00  1.05           H  
ATOM   4859 3HD1 ILE A 309      52.515  47.081 -19.477  1.00  1.05           H  
ATOM   4860  N   ALA A 310      51.017  48.328 -24.871  1.00  1.08           N  
ATOM   4861  CA  ALA A 310      51.364  48.052 -26.245  1.00  1.08           C  
ATOM   4862  C   ALA A 310      51.204  49.285 -27.137  1.00  1.08           C  
ATOM   4863  O   ALA A 310      51.979  49.448 -28.088  1.00  1.08           O  
ATOM   4864  CB  ALA A 310      50.525  46.921 -26.771  1.00  1.08           C  
ATOM   4865  H   ALA A 310      50.261  47.797 -24.447  1.00  1.08           H  
ATOM   4866  HA  ALA A 310      52.405  47.750 -26.268  1.00  1.08           H  
ATOM   4867 1HB  ALA A 310      50.830  46.706 -27.774  1.00  1.08           H  
ATOM   4868 2HB  ALA A 310      50.663  46.037 -26.146  1.00  1.08           H  
ATOM   4869 3HB  ALA A 310      49.491  47.211 -26.758  1.00  1.08           H  
ATOM   4870  N   THR A 311      50.214  50.169 -26.868  1.00  1.12           N  
ATOM   4871  CA  THR A 311      50.085  51.351 -27.729  1.00  1.12           C  
ATOM   4872  C   THR A 311      51.276  52.261 -27.470  1.00  1.12           C  
ATOM   4873  O   THR A 311      51.848  52.850 -28.389  1.00  1.12           O  
ATOM   4874  CB  THR A 311      48.834  52.230 -27.422  1.00  1.12           C  
ATOM   4875  OG1 THR A 311      48.910  52.742 -26.092  1.00  1.12           O  
ATOM   4876  CG2 THR A 311      47.532  51.509 -27.575  1.00  1.12           C  
ATOM   4877  H   THR A 311      49.558  49.998 -26.106  1.00  1.12           H  
ATOM   4878  HA  THR A 311      50.081  51.047 -28.778  1.00  1.12           H  
ATOM   4879  HB  THR A 311      48.839  53.068 -28.108  1.00  1.12           H  
ATOM   4880  HG1 THR A 311      49.225  52.055 -25.494  1.00  1.12           H  
ATOM   4881 1HG2 THR A 311      46.715  52.183 -27.356  1.00  1.12           H  
ATOM   4882 2HG2 THR A 311      47.457  51.176 -28.579  1.00  1.12           H  
ATOM   4883 3HG2 THR A 311      47.484  50.691 -26.912  1.00  1.12           H  
ATOM   4884  N   ALA A 312      51.707  52.320 -26.203  1.00  1.17           N  
ATOM   4885  CA  ALA A 312      52.836  53.157 -25.831  1.00  1.17           C  
ATOM   4886  C   ALA A 312      54.100  52.677 -26.532  1.00  1.17           C  
ATOM   4887  O   ALA A 312      54.895  53.483 -27.033  1.00  1.17           O  
ATOM   4888  CB  ALA A 312      53.013  53.147 -24.321  1.00  1.17           C  
ATOM   4889  H   ALA A 312      51.202  51.807 -25.479  1.00  1.17           H  
ATOM   4890  HA  ALA A 312      52.629  54.174 -26.161  1.00  1.17           H  
ATOM   4891 1HB  ALA A 312      53.843  53.794 -24.046  1.00  1.17           H  
ATOM   4892 2HB  ALA A 312      52.097  53.507 -23.853  1.00  1.17           H  
ATOM   4893 3HB  ALA A 312      53.218  52.145 -23.978  1.00  1.17           H  
ATOM   4894  N   ILE A 313      54.251  51.351 -26.602  1.00  1.21           N  
ATOM   4895  CA  ILE A 313      55.393  50.720 -27.245  1.00  1.21           C  
ATOM   4896  C   ILE A 313      55.361  50.879 -28.750  1.00  1.21           C  
ATOM   4897  O   ILE A 313      56.365  51.239 -29.360  1.00  1.21           O  
ATOM   4898  CB  ILE A 313      55.451  49.221 -26.935  1.00  1.21           C  
ATOM   4899  CG1 ILE A 313      55.727  49.003 -25.448  1.00  1.21           C  
ATOM   4900  CG2 ILE A 313      56.525  48.563 -27.801  1.00  1.21           C  
ATOM   4901  CD1 ILE A 313      55.516  47.580 -25.006  1.00  1.21           C  
ATOM   4902  H   ILE A 313      53.554  50.764 -26.140  1.00  1.21           H  
ATOM   4903  HA  ILE A 313      56.300  51.188 -26.869  1.00  1.21           H  
ATOM   4904  HB  ILE A 313      54.486  48.772 -27.155  1.00  1.21           H  
ATOM   4905 1HG1 ILE A 313      56.756  49.285 -25.234  1.00  1.21           H  
ATOM   4906 2HG1 ILE A 313      55.066  49.646 -24.869  1.00  1.21           H  
ATOM   4907 1HG2 ILE A 313      56.556  47.496 -27.591  1.00  1.21           H  
ATOM   4908 2HG2 ILE A 313      56.289  48.716 -28.855  1.00  1.21           H  
ATOM   4909 3HG2 ILE A 313      57.495  49.006 -27.580  1.00  1.21           H  
ATOM   4910 1HD1 ILE A 313      55.726  47.497 -23.941  1.00  1.21           H  
ATOM   4911 2HD1 ILE A 313      54.486  47.292 -25.194  1.00  1.21           H  
ATOM   4912 3HD1 ILE A 313      56.182  46.923 -25.560  1.00  1.21           H  
ATOM   4913  N   SER A 314      54.205  50.616 -29.357  1.00  1.25           N  
ATOM   4914  CA  SER A 314      54.068  50.694 -30.800  1.00  1.25           C  
ATOM   4915  C   SER A 314      54.390  52.100 -31.265  1.00  1.25           C  
ATOM   4916  O   SER A 314      55.114  52.309 -32.250  1.00  1.25           O  
ATOM   4917  CB  SER A 314      52.634  50.360 -31.185  1.00  1.25           C  
ATOM   4918  OG  SER A 314      52.315  49.033 -30.840  1.00  1.25           O  
ATOM   4919  H   SER A 314      53.400  50.329 -28.807  1.00  1.25           H  
ATOM   4920  HA  SER A 314      54.760  49.991 -31.263  1.00  1.25           H  
ATOM   4921 1HB  SER A 314      51.951  51.043 -30.673  1.00  1.25           H  
ATOM   4922 2HB  SER A 314      52.499  50.506 -32.254  1.00  1.25           H  
ATOM   4923  HG  SER A 314      52.283  49.029 -29.851  1.00  1.25           H  
ATOM   4924  N   TYR A 315      53.881  53.083 -30.520  1.00  1.26           N  
ATOM   4925  CA  TYR A 315      54.131  54.475 -30.814  1.00  1.26           C  
ATOM   4926  C   TYR A 315      55.608  54.818 -30.634  1.00  1.26           C  
ATOM   4927  O   TYR A 315      56.258  55.290 -31.566  1.00  1.26           O  
ATOM   4928  CB  TYR A 315      53.260  55.354 -29.912  1.00  1.26           C  
ATOM   4929  CG  TYR A 315      53.434  56.831 -30.121  1.00  1.26           C  
ATOM   4930  CD1 TYR A 315      52.809  57.452 -31.193  1.00  1.26           C  
ATOM   4931  CD2 TYR A 315      54.214  57.571 -29.245  1.00  1.26           C  
ATOM   4932  CE1 TYR A 315      52.966  58.811 -31.389  1.00  1.26           C  
ATOM   4933  CE2 TYR A 315      54.373  58.928 -29.440  1.00  1.26           C  
ATOM   4934  CZ  TYR A 315      53.752  59.549 -30.507  1.00  1.26           C  
ATOM   4935  OH  TYR A 315      53.912  60.903 -30.701  1.00  1.26           O  
ATOM   4936  H   TYR A 315      53.278  52.860 -29.727  1.00  1.26           H  
ATOM   4937  HA  TYR A 315      53.866  54.661 -31.855  1.00  1.26           H  
ATOM   4938 1HB  TYR A 315      52.208  55.106 -30.075  1.00  1.26           H  
ATOM   4939 2HB  TYR A 315      53.482  55.127 -28.868  1.00  1.26           H  
ATOM   4940  HD1 TYR A 315      52.195  56.867 -31.879  1.00  1.26           H  
ATOM   4941  HD2 TYR A 315      54.703  57.077 -28.405  1.00  1.26           H  
ATOM   4942  HE1 TYR A 315      52.475  59.300 -32.230  1.00  1.26           H  
ATOM   4943  HE2 TYR A 315      54.988  59.509 -28.752  1.00  1.26           H  
ATOM   4944  HH  TYR A 315      53.429  61.172 -31.487  1.00  1.26           H  
ATOM   4945  N   GLY A 316      56.160  54.538 -29.446  1.00  1.25           N  
ATOM   4946  CA  GLY A 316      57.544  54.878 -29.131  1.00  1.25           C  
ATOM   4947  C   GLY A 316      58.558  54.217 -30.056  1.00  1.25           C  
ATOM   4948  O   GLY A 316      59.586  54.807 -30.390  1.00  1.25           O  
ATOM   4949  H   GLY A 316      55.601  54.105 -28.711  1.00  1.25           H  
ATOM   4950 1HA  GLY A 316      57.661  55.960 -29.177  1.00  1.25           H  
ATOM   4951 2HA  GLY A 316      57.748  54.582 -28.103  1.00  1.25           H  
ATOM   4952  N   ALA A 317      58.260  52.993 -30.482  1.00  1.22           N  
ATOM   4953  CA  ALA A 317      59.122  52.227 -31.364  1.00  1.22           C  
ATOM   4954  C   ALA A 317      58.969  52.613 -32.827  1.00  1.22           C  
ATOM   4955  O   ALA A 317      59.701  52.082 -33.674  1.00  1.22           O  
ATOM   4956  CB  ALA A 317      58.804  50.744 -31.228  1.00  1.22           C  
ATOM   4957  H   ALA A 317      57.408  52.544 -30.151  1.00  1.22           H  
ATOM   4958  HA  ALA A 317      60.153  52.411 -31.067  1.00  1.22           H  
ATOM   4959 1HB  ALA A 317      59.468  50.167 -31.867  1.00  1.22           H  
ATOM   4960 2HB  ALA A 317      58.933  50.436 -30.191  1.00  1.22           H  
ATOM   4961 3HB  ALA A 317      57.767  50.576 -31.530  1.00  1.22           H  
ATOM   4962  N   ASN A 318      57.975  53.465 -33.146  1.00  1.17           N  
ATOM   4963  CA  ASN A 318      57.670  53.796 -34.529  1.00  1.17           C  
ATOM   4964  C   ASN A 318      57.515  52.495 -35.312  1.00  1.17           C  
ATOM   4965  O   ASN A 318      58.011  52.362 -36.435  1.00  1.17           O  
ATOM   4966  CB  ASN A 318      58.722  54.727 -35.110  1.00  1.17           C  
ATOM   4967  CG  ASN A 318      58.695  56.107 -34.488  1.00  1.17           C  
ATOM   4968  OD1 ASN A 318      57.627  56.717 -34.359  1.00  1.17           O  
ATOM   4969  ND2 ASN A 318      59.844  56.611 -34.102  1.00  1.17           N  
ATOM   4970  H   ASN A 318      57.420  53.915 -32.420  1.00  1.17           H  
ATOM   4971  HA  ASN A 318      56.708  54.312 -34.554  1.00  1.17           H  
ATOM   4972 1HB  ASN A 318      59.704  54.311 -34.952  1.00  1.17           H  
ATOM   4973 2HB  ASN A 318      58.576  54.818 -36.182  1.00  1.17           H  
ATOM   4974 1HD2 ASN A 318      59.873  57.521 -33.682  1.00  1.17           H  
ATOM   4975 2HD2 ASN A 318      60.687  56.091 -34.217  1.00  1.17           H  
ATOM   4976  N   LEU A 319      56.782  51.540 -34.723  1.00  1.12           N  
ATOM   4977  CA  LEU A 319      56.623  50.208 -35.288  1.00  1.12           C  
ATOM   4978  C   LEU A 319      56.115  50.207 -36.736  1.00  1.12           C  
ATOM   4979  O   LEU A 319      56.673  49.520 -37.594  1.00  1.12           O  
ATOM   4980  CB  LEU A 319      55.742  49.389 -34.318  1.00  1.12           C  
ATOM   4981  CG  LEU A 319      55.345  47.926 -34.660  1.00  1.12           C  
ATOM   4982  CD1 LEU A 319      56.553  47.058 -34.844  1.00  1.12           C  
ATOM   4983  CD2 LEU A 319      54.545  47.379 -33.491  1.00  1.12           C  
ATOM   4984  H   LEU A 319      56.343  51.746 -33.820  1.00  1.12           H  
ATOM   4985  HA  LEU A 319      57.603  49.751 -35.274  1.00  1.12           H  
ATOM   4986 1HB  LEU A 319      56.257  49.359 -33.358  1.00  1.12           H  
ATOM   4987 2HB  LEU A 319      54.813  49.942 -34.167  1.00  1.12           H  
ATOM   4988  HG  LEU A 319      54.749  47.906 -35.564  1.00  1.12           H  
ATOM   4989 1HD1 LEU A 319      56.234  46.031 -35.068  1.00  1.12           H  
ATOM   4990 2HD1 LEU A 319      57.102  47.437 -35.654  1.00  1.12           H  
ATOM   4991 3HD1 LEU A 319      57.163  47.064 -33.941  1.00  1.12           H  
ATOM   4992 1HD2 LEU A 319      54.247  46.345 -33.703  1.00  1.12           H  
ATOM   4993 2HD2 LEU A 319      55.156  47.398 -32.589  1.00  1.12           H  
ATOM   4994 3HD2 LEU A 319      53.675  47.992 -33.339  1.00  1.12           H  
ATOM   4995  N   GLU A 320      55.093  50.995 -37.056  1.00  1.07           N  
ATOM   4996  CA  GLU A 320      54.629  50.976 -38.442  1.00  1.07           C  
ATOM   4997  C   GLU A 320      55.732  51.399 -39.425  1.00  1.07           C  
ATOM   4998  O   GLU A 320      55.982  50.729 -40.427  1.00  1.07           O  
ATOM   4999  CB  GLU A 320      53.428  51.905 -38.645  1.00  1.07           C  
ATOM   5000  CG  GLU A 320      52.870  51.865 -40.074  1.00  1.07           C  
ATOM   5001  CD  GLU A 320      51.690  52.793 -40.324  1.00  1.07           C  
ATOM   5002  OE1 GLU A 320      51.545  53.771 -39.632  1.00  1.07           O  
ATOM   5003  OE2 GLU A 320      50.913  52.491 -41.220  1.00  1.07           O  
ATOM   5004  H   GLU A 320      54.651  51.573 -36.356  1.00  1.07           H  
ATOM   5005  HA  GLU A 320      54.327  49.962 -38.689  1.00  1.07           H  
ATOM   5006 1HB  GLU A 320      52.631  51.620 -37.967  1.00  1.07           H  
ATOM   5007 2HB  GLU A 320      53.710  52.933 -38.414  1.00  1.07           H  
ATOM   5008 1HG  GLU A 320      53.671  52.123 -40.766  1.00  1.07           H  
ATOM   5009 2HG  GLU A 320      52.562  50.840 -40.288  1.00  1.07           H  
ATOM   5010  N   LYS A 321      56.411  52.500 -39.125  1.00  1.03           N  
ATOM   5011  CA  LYS A 321      57.418  53.041 -40.032  1.00  1.03           C  
ATOM   5012  C   LYS A 321      58.679  52.189 -40.136  1.00  1.03           C  
ATOM   5013  O   LYS A 321      59.249  52.038 -41.218  1.00  1.03           O  
ATOM   5014  CB  LYS A 321      57.796  54.448 -39.586  1.00  1.03           C  
ATOM   5015  CG  LYS A 321      56.695  55.489 -39.777  1.00  1.03           C  
ATOM   5016  CD  LYS A 321      57.137  56.862 -39.278  1.00  1.03           C  
ATOM   5017  CE  LYS A 321      56.041  57.905 -39.466  1.00  1.03           C  
ATOM   5018  NZ  LYS A 321      56.449  59.236 -38.941  1.00  1.03           N  
ATOM   5019  H   LYS A 321      56.206  52.983 -38.264  1.00  1.03           H  
ATOM   5020  HA  LYS A 321      56.976  53.096 -41.027  1.00  1.03           H  
ATOM   5021 1HB  LYS A 321      58.057  54.425 -38.528  1.00  1.03           H  
ATOM   5022 2HB  LYS A 321      58.679  54.776 -40.131  1.00  1.03           H  
ATOM   5023 1HG  LYS A 321      56.435  55.556 -40.834  1.00  1.03           H  
ATOM   5024 2HG  LYS A 321      55.808  55.177 -39.223  1.00  1.03           H  
ATOM   5025 1HD  LYS A 321      57.389  56.800 -38.216  1.00  1.03           H  
ATOM   5026 2HD  LYS A 321      58.024  57.181 -39.826  1.00  1.03           H  
ATOM   5027 1HE  LYS A 321      55.814  57.998 -40.526  1.00  1.03           H  
ATOM   5028 2HE  LYS A 321      55.143  57.579 -38.939  1.00  1.03           H  
ATOM   5029 1HZ  LYS A 321      55.700  59.899 -39.082  1.00  1.03           H  
ATOM   5030 2HZ  LYS A 321      56.651  59.161 -37.953  1.00  1.03           H  
ATOM   5031 3HZ  LYS A 321      57.274  59.552 -39.430  1.00  1.03           H  
ATOM   5032  N   ASN A 322      59.122  51.636 -39.013  1.00  1.01           N  
ATOM   5033  CA  ASN A 322      60.345  50.844 -38.988  1.00  1.01           C  
ATOM   5034  C   ASN A 322      60.176  49.415 -39.489  1.00  1.01           C  
ATOM   5035  O   ASN A 322      61.119  48.833 -40.032  1.00  1.01           O  
ATOM   5036  CB  ASN A 322      60.934  50.856 -37.591  1.00  1.01           C  
ATOM   5037  CG  ASN A 322      61.598  52.165 -37.263  1.00  1.01           C  
ATOM   5038  OD1 ASN A 322      62.209  52.780 -38.148  1.00  1.01           O  
ATOM   5039  ND2 ASN A 322      61.496  52.619 -36.040  1.00  1.01           N  
ATOM   5040  H   ASN A 322      58.616  51.789 -38.140  1.00  1.01           H  
ATOM   5041  HA  ASN A 322      61.061  51.325 -39.653  1.00  1.01           H  
ATOM   5042 1HB  ASN A 322      60.137  50.685 -36.862  1.00  1.01           H  
ATOM   5043 2HB  ASN A 322      61.657  50.048 -37.488  1.00  1.01           H  
ATOM   5044 1HD2 ASN A 322      61.924  53.487 -35.798  1.00  1.01           H  
ATOM   5045 2HD2 ASN A 322      60.963  52.128 -35.324  1.00  1.01           H  
ATOM   5046  N   TYR A 323      58.993  48.838 -39.306  1.00  1.00           N  
ATOM   5047  CA  TYR A 323      58.774  47.446 -39.660  1.00  1.00           C  
ATOM   5048  C   TYR A 323      57.735  47.178 -40.763  1.00  1.00           C  
ATOM   5049  O   TYR A 323      57.620  46.041 -41.242  1.00  1.00           O  
ATOM   5050  CB  TYR A 323      58.432  46.732 -38.357  1.00  1.00           C  
ATOM   5051  CG  TYR A 323      59.605  46.789 -37.350  1.00  1.00           C  
ATOM   5052  CD1 TYR A 323      59.644  47.780 -36.406  1.00  1.00           C  
ATOM   5053  CD2 TYR A 323      60.620  45.848 -37.380  1.00  1.00           C  
ATOM   5054  CE1 TYR A 323      60.658  47.855 -35.490  1.00  1.00           C  
ATOM   5055  CE2 TYR A 323      61.651  45.916 -36.462  1.00  1.00           C  
ATOM   5056  CZ  TYR A 323      61.669  46.915 -35.518  1.00  1.00           C  
ATOM   5057  OH  TYR A 323      62.694  46.984 -34.600  1.00  1.00           O  
ATOM   5058  H   TYR A 323      58.234  49.342 -38.846  1.00  1.00           H  
ATOM   5059  HA  TYR A 323      59.721  47.045 -40.020  1.00  1.00           H  
ATOM   5060 1HB  TYR A 323      57.571  47.211 -37.908  1.00  1.00           H  
ATOM   5061 2HB  TYR A 323      58.160  45.711 -38.525  1.00  1.00           H  
ATOM   5062  HD1 TYR A 323      58.866  48.512 -36.399  1.00  1.00           H  
ATOM   5063  HD2 TYR A 323      60.614  45.055 -38.116  1.00  1.00           H  
ATOM   5064  HE1 TYR A 323      60.666  48.659 -34.751  1.00  1.00           H  
ATOM   5065  HE2 TYR A 323      62.450  45.176 -36.488  1.00  1.00           H  
ATOM   5066  HH  TYR A 323      63.305  46.257 -34.747  1.00  1.00           H  
ATOM   5067  N   ASN A 324      56.980  48.208 -41.190  1.00  1.01           N  
ATOM   5068  CA  ASN A 324      55.888  48.052 -42.169  1.00  1.01           C  
ATOM   5069  C   ASN A 324      54.873  47.035 -41.652  1.00  1.01           C  
ATOM   5070  O   ASN A 324      54.296  46.241 -42.402  1.00  1.01           O  
ATOM   5071  CB  ASN A 324      56.422  47.664 -43.537  1.00  1.01           C  
ATOM   5072  CG  ASN A 324      57.293  48.741 -44.142  1.00  1.01           C  
ATOM   5073  OD1 ASN A 324      56.948  49.929 -44.129  1.00  1.01           O  
ATOM   5074  ND2 ASN A 324      58.420  48.340 -44.679  1.00  1.01           N  
ATOM   5075  H   ASN A 324      57.102  49.139 -40.800  1.00  1.01           H  
ATOM   5076  HA  ASN A 324      55.369  49.008 -42.260  1.00  1.01           H  
ATOM   5077 1HB  ASN A 324      56.993  46.742 -43.485  1.00  1.01           H  
ATOM   5078 2HB  ASN A 324      55.583  47.481 -44.206  1.00  1.01           H  
ATOM   5079 1HD2 ASN A 324      59.040  49.006 -45.095  1.00  1.01           H  
ATOM   5080 2HD2 ASN A 324      58.659  47.368 -44.671  1.00  1.01           H  
ATOM   5081  N   ALA A 325      54.664  47.131 -40.344  1.00  1.04           N  
ATOM   5082  CA  ALA A 325      53.784  46.338 -39.497  1.00  1.04           C  
ATOM   5083  C   ALA A 325      52.296  46.403 -39.839  1.00  1.04           C  
ATOM   5084  O   ALA A 325      51.529  45.493 -39.516  1.00  1.04           O  
ATOM   5085  CB  ALA A 325      53.963  46.809 -38.076  1.00  1.04           C  
ATOM   5086  H   ALA A 325      55.208  47.842 -39.873  1.00  1.04           H  
ATOM   5087  HA  ALA A 325      54.105  45.301 -39.569  1.00  1.04           H  
ATOM   5088 1HB  ALA A 325      53.368  46.197 -37.443  1.00  1.04           H  
ATOM   5089 2HB  ALA A 325      55.008  46.716 -37.792  1.00  1.04           H  
ATOM   5090 3HB  ALA A 325      53.644  47.839 -37.982  1.00  1.04           H  
ATOM   5091  N   GLY A 326      51.858  47.541 -40.347  1.00  1.08           N  
ATOM   5092  CA  GLY A 326      50.441  47.758 -40.567  1.00  1.08           C  
ATOM   5093  C   GLY A 326      49.936  48.316 -39.252  1.00  1.08           C  
ATOM   5094  O   GLY A 326      50.570  48.097 -38.224  1.00  1.08           O  
ATOM   5095  H   GLY A 326      52.519  48.255 -40.597  1.00  1.08           H  
ATOM   5096 1HA  GLY A 326      50.280  48.471 -41.373  1.00  1.08           H  
ATOM   5097 2HA  GLY A 326      49.935  46.822 -40.818  1.00  1.08           H  
ATOM   5098  N   ILE A 327      48.858  49.070 -39.245  1.00  1.13           N  
ATOM   5099  CA  ILE A 327      48.437  49.636 -37.970  1.00  1.13           C  
ATOM   5100  C   ILE A 327      46.976  50.029 -38.027  1.00  1.13           C  
ATOM   5101  O   ILE A 327      46.446  50.261 -39.119  1.00  1.13           O  
ATOM   5102  CB  ILE A 327      49.342  50.830 -37.630  1.00  1.13           C  
ATOM   5103  CG1 ILE A 327      49.236  51.239 -36.180  1.00  1.13           C  
ATOM   5104  CG2 ILE A 327      48.937  51.985 -38.502  1.00  1.13           C  
ATOM   5105  CD1 ILE A 327      50.397  52.123 -35.767  1.00  1.13           C  
ATOM   5106  H   ILE A 327      48.348  49.252 -40.097  1.00  1.13           H  
ATOM   5107  HA  ILE A 327      48.551  48.881 -37.193  1.00  1.13           H  
ATOM   5108  HB  ILE A 327      50.380  50.583 -37.825  1.00  1.13           H  
ATOM   5109 1HG1 ILE A 327      48.300  51.779 -36.004  1.00  1.13           H  
ATOM   5110 2HG1 ILE A 327      49.252  50.360 -35.567  1.00  1.13           H  
ATOM   5111 1HG2 ILE A 327      49.576  52.840 -38.289  1.00  1.13           H  
ATOM   5112 2HG2 ILE A 327      49.042  51.705 -39.545  1.00  1.13           H  
ATOM   5113 3HG2 ILE A 327      47.910  52.250 -38.303  1.00  1.13           H  
ATOM   5114 1HD1 ILE A 327      50.320  52.381 -34.733  1.00  1.13           H  
ATOM   5115 2HD1 ILE A 327      51.329  51.587 -35.927  1.00  1.13           H  
ATOM   5116 3HD1 ILE A 327      50.392  53.032 -36.373  1.00  1.13           H  
ATOM   5117  N   VAL A 328      46.294  50.094 -36.895  1.00  1.18           N  
ATOM   5118  CA  VAL A 328      44.941  50.618 -36.968  1.00  1.18           C  
ATOM   5119  C   VAL A 328      45.070  52.049 -37.516  1.00  1.18           C  
ATOM   5120  O   VAL A 328      45.858  52.840 -37.011  1.00  1.18           O  
ATOM   5121  CB  VAL A 328      44.292  50.602 -35.575  1.00  1.18           C  
ATOM   5122  CG1 VAL A 328      42.935  51.288 -35.613  1.00  1.18           C  
ATOM   5123  CG2 VAL A 328      44.175  49.153 -35.093  1.00  1.18           C  
ATOM   5124  H   VAL A 328      46.713  49.844 -35.994  1.00  1.18           H  
ATOM   5125  HA  VAL A 328      44.349  50.015 -37.655  1.00  1.18           H  
ATOM   5126  HB  VAL A 328      44.918  51.155 -34.876  1.00  1.18           H  
ATOM   5127 1HG1 VAL A 328      42.513  51.269 -34.616  1.00  1.18           H  
ATOM   5128 2HG1 VAL A 328      43.056  52.323 -35.936  1.00  1.18           H  
ATOM   5129 3HG1 VAL A 328      42.280  50.767 -36.301  1.00  1.18           H  
ATOM   5130 1HG2 VAL A 328      43.735  49.161 -34.107  1.00  1.18           H  
ATOM   5131 2HG2 VAL A 328      43.553  48.583 -35.771  1.00  1.18           H  
ATOM   5132 3HG2 VAL A 328      45.163  48.700 -35.047  1.00  1.18           H  
ATOM   5133  N   LYS A 329      44.327  52.387 -38.566  1.00  1.21           N  
ATOM   5134  CA  LYS A 329      44.529  53.698 -39.176  1.00  1.21           C  
ATOM   5135  C   LYS A 329      43.832  54.893 -38.535  1.00  1.21           C  
ATOM   5136  O   LYS A 329      44.352  56.004 -38.629  1.00  1.21           O  
ATOM   5137  CB  LYS A 329      44.161  53.640 -40.650  1.00  1.21           C  
ATOM   5138  CG  LYS A 329      45.086  52.754 -41.517  1.00  1.21           C  
ATOM   5139  CD  LYS A 329      46.526  53.314 -41.583  1.00  1.21           C  
ATOM   5140  CE  LYS A 329      47.378  52.545 -42.608  1.00  1.21           C  
ATOM   5141  NZ  LYS A 329      48.776  53.110 -42.760  1.00  1.21           N  
ATOM   5142  H   LYS A 329      43.677  51.728 -38.961  1.00  1.21           H  
ATOM   5143  HA  LYS A 329      45.598  53.905 -39.125  1.00  1.21           H  
ATOM   5144 1HB  LYS A 329      43.145  53.260 -40.753  1.00  1.21           H  
ATOM   5145 2HB  LYS A 329      44.175  54.647 -41.065  1.00  1.21           H  
ATOM   5146 1HG  LYS A 329      45.127  51.750 -41.086  1.00  1.21           H  
ATOM   5147 2HG  LYS A 329      44.683  52.682 -42.526  1.00  1.21           H  
ATOM   5148 1HD  LYS A 329      46.506  54.369 -41.848  1.00  1.21           H  
ATOM   5149 2HD  LYS A 329      46.992  53.211 -40.600  1.00  1.21           H  
ATOM   5150 1HE  LYS A 329      47.453  51.501 -42.301  1.00  1.21           H  
ATOM   5151 2HE  LYS A 329      46.877  52.595 -43.573  1.00  1.21           H  
ATOM   5152 1HZ  LYS A 329      49.279  52.578 -43.449  1.00  1.21           H  
ATOM   5153 2HZ  LYS A 329      48.727  54.069 -43.055  1.00  1.21           H  
ATOM   5154 3HZ  LYS A 329      49.312  53.060 -41.885  1.00  1.21           H  
ATOM   5155  N   SER A 330      42.654  54.711 -37.940  1.00  1.24           N  
ATOM   5156  CA  SER A 330      41.986  55.872 -37.351  1.00  1.24           C  
ATOM   5157  C   SER A 330      40.937  55.538 -36.300  1.00  1.24           C  
ATOM   5158  O   SER A 330      39.983  54.805 -36.579  1.00  1.24           O  
ATOM   5159  CB  SER A 330      41.330  56.706 -38.438  1.00  1.24           C  
ATOM   5160  OG  SER A 330      40.649  57.795 -37.882  1.00  1.24           O  
ATOM   5161  H   SER A 330      42.246  53.793 -37.878  1.00  1.24           H  
ATOM   5162  HA  SER A 330      42.747  56.483 -36.880  1.00  1.24           H  
ATOM   5163 1HB  SER A 330      42.089  57.073 -39.126  1.00  1.24           H  
ATOM   5164 2HB  SER A 330      40.638  56.091 -39.010  1.00  1.24           H  
ATOM   5165  HG  SER A 330      41.257  58.175 -37.229  1.00  1.24           H  
ATOM   5166  N   ILE A 331      41.112  56.093 -35.097  1.00  1.27           N  
ATOM   5167  CA  ILE A 331      40.147  55.927 -34.005  1.00  1.27           C  
ATOM   5168  C   ILE A 331      39.572  57.281 -33.547  1.00  1.27           C  
ATOM   5169  O   ILE A 331      40.333  58.176 -33.184  1.00  1.27           O  
ATOM   5170  CB  ILE A 331      40.744  55.158 -32.812  1.00  1.27           C  
ATOM   5171  CG1 ILE A 331      41.189  53.779 -33.258  1.00  1.27           C  
ATOM   5172  CG2 ILE A 331      39.762  55.030 -31.734  1.00  1.27           C  
ATOM   5173  CD1 ILE A 331      40.038  52.914 -33.720  1.00  1.27           C  
ATOM   5174  H   ILE A 331      41.941  56.687 -34.962  1.00  1.27           H  
ATOM   5175  HA  ILE A 331      39.364  55.296 -34.391  1.00  1.27           H  
ATOM   5176  HB  ILE A 331      41.604  55.683 -32.420  1.00  1.27           H  
ATOM   5177 1HG1 ILE A 331      41.883  53.883 -34.081  1.00  1.27           H  
ATOM   5178 2HG1 ILE A 331      41.700  53.276 -32.434  1.00  1.27           H  
ATOM   5179 1HG2 ILE A 331      40.199  54.476 -30.911  1.00  1.27           H  
ATOM   5180 2HG2 ILE A 331      39.454  56.015 -31.393  1.00  1.27           H  
ATOM   5181 3HG2 ILE A 331      38.927  54.505 -32.124  1.00  1.27           H  
ATOM   5182 1HD1 ILE A 331      40.418  51.967 -34.030  1.00  1.27           H  
ATOM   5183 2HD1 ILE A 331      39.336  52.773 -32.906  1.00  1.27           H  
ATOM   5184 3HD1 ILE A 331      39.531  53.385 -34.552  1.00  1.27           H  
ATOM   5185  N   PRO A 332      38.244  57.474 -33.552  1.00  1.30           N  
ATOM   5186  CA  PRO A 332      37.572  58.689 -33.153  1.00  1.30           C  
ATOM   5187  C   PRO A 332      37.617  58.891 -31.650  1.00  1.30           C  
ATOM   5188  O   PRO A 332      37.739  57.941 -30.880  1.00  1.30           O  
ATOM   5189  CB  PRO A 332      36.151  58.465 -33.671  1.00  1.30           C  
ATOM   5190  CG  PRO A 332      35.984  56.991 -33.663  1.00  1.30           C  
ATOM   5191  CD  PRO A 332      37.335  56.436 -34.013  1.00  1.30           C  
ATOM   5192  HA  PRO A 332      38.043  59.541 -33.665  1.00  1.30           H  
ATOM   5193 1HB  PRO A 332      35.427  58.973 -33.027  1.00  1.30           H  
ATOM   5194 2HB  PRO A 332      36.039  58.893 -34.678  1.00  1.30           H  
ATOM   5195 1HG  PRO A 332      35.612  56.652 -32.683  1.00  1.30           H  
ATOM   5196 2HG  PRO A 332      35.227  56.710 -34.405  1.00  1.30           H  
ATOM   5197 1HD  PRO A 332      37.449  55.509 -33.459  1.00  1.30           H  
ATOM   5198 2HD  PRO A 332      37.426  56.309 -35.107  1.00  1.30           H  
ATOM   5199  N   SER A 333      37.437  60.141 -31.250  1.00  1.33           N  
ATOM   5200  CA  SER A 333      37.346  60.557 -29.853  1.00  1.33           C  
ATOM   5201  C   SER A 333      35.902  60.892 -29.492  1.00  1.33           C  
ATOM   5202  O   SER A 333      35.635  61.749 -28.649  1.00  1.33           O  
ATOM   5203  CB  SER A 333      38.240  61.748 -29.607  1.00  1.33           C  
ATOM   5204  OG  SER A 333      37.870  62.827 -30.420  1.00  1.33           O  
ATOM   5205  H   SER A 333      37.361  60.860 -31.956  1.00  1.33           H  
ATOM   5206  HA  SER A 333      37.676  59.730 -29.220  1.00  1.33           H  
ATOM   5207 1HB  SER A 333      38.178  62.036 -28.555  1.00  1.33           H  
ATOM   5208 2HB  SER A 333      39.274  61.471 -29.810  1.00  1.33           H  
ATOM   5209  HG  SER A 333      36.960  63.035 -30.185  1.00  1.33           H  
ATOM   5210  N   GLY A 334      34.977  60.251 -30.192  1.00  1.35           N  
ATOM   5211  CA  GLY A 334      33.544  60.436 -30.009  1.00  1.35           C  
ATOM   5212  C   GLY A 334      32.777  59.479 -30.910  1.00  1.35           C  
ATOM   5213  O   GLY A 334      33.372  58.570 -31.493  1.00  1.35           O  
ATOM   5214  H   GLY A 334      35.298  59.572 -30.866  1.00  1.35           H  
ATOM   5215 1HA  GLY A 334      33.273  60.257 -28.971  1.00  1.35           H  
ATOM   5216 2HA  GLY A 334      33.272  61.465 -30.241  1.00  1.35           H  
ATOM   5217  N   PHE A 335      31.469  59.689 -31.012  1.00  1.34           N  
ATOM   5218  CA  PHE A 335      30.580  58.825 -31.787  1.00  1.34           C  
ATOM   5219  C   PHE A 335      30.101  59.444 -33.091  1.00  1.34           C  
ATOM   5220  O   PHE A 335      29.905  60.656 -33.186  1.00  1.34           O  
ATOM   5221  CB  PHE A 335      29.393  58.423 -30.928  1.00  1.34           C  
ATOM   5222  CG  PHE A 335      29.762  57.463 -29.849  1.00  1.34           C  
ATOM   5223  CD1 PHE A 335      30.297  57.884 -28.642  1.00  1.34           C  
ATOM   5224  CD2 PHE A 335      29.549  56.134 -30.041  1.00  1.34           C  
ATOM   5225  CE1 PHE A 335      30.612  56.967 -27.671  1.00  1.34           C  
ATOM   5226  CE2 PHE A 335      29.848  55.226 -29.076  1.00  1.34           C  
ATOM   5227  CZ  PHE A 335      30.377  55.641 -27.889  1.00  1.34           C  
ATOM   5228  H   PHE A 335      31.067  60.472 -30.517  1.00  1.34           H  
ATOM   5229  HA  PHE A 335      31.120  57.923 -32.030  1.00  1.34           H  
ATOM   5230 1HB  PHE A 335      28.946  59.307 -30.472  1.00  1.34           H  
ATOM   5231 2HB  PHE A 335      28.636  57.956 -31.558  1.00  1.34           H  
ATOM   5232  HD1 PHE A 335      30.473  58.946 -28.472  1.00  1.34           H  
ATOM   5233  HD2 PHE A 335      29.132  55.813 -30.987  1.00  1.34           H  
ATOM   5234  HE1 PHE A 335      31.040  57.293 -26.738  1.00  1.34           H  
ATOM   5235  HE2 PHE A 335      29.662  54.170 -29.250  1.00  1.34           H  
ATOM   5236  HZ  PHE A 335      30.611  54.915 -27.120  1.00  1.34           H  
ATOM   5237  N   LEU A 336      29.904  58.593 -34.092  1.00  1.31           N  
ATOM   5238  CA  LEU A 336      29.404  59.020 -35.388  1.00  1.31           C  
ATOM   5239  C   LEU A 336      27.870  59.015 -35.465  1.00  1.31           C  
ATOM   5240  O   LEU A 336      27.227  58.238 -34.756  1.00  1.31           O  
ATOM   5241  CB  LEU A 336      29.980  58.126 -36.491  1.00  1.31           C  
ATOM   5242  CG  LEU A 336      31.493  58.178 -36.623  1.00  1.31           C  
ATOM   5243  CD1 LEU A 336      31.942  57.219 -37.711  1.00  1.31           C  
ATOM   5244  CD2 LEU A 336      31.902  59.602 -36.919  1.00  1.31           C  
ATOM   5245  H   LEU A 336      30.113  57.616 -33.944  1.00  1.31           H  
ATOM   5246  HA  LEU A 336      29.798  60.010 -35.546  1.00  1.31           H  
ATOM   5247 1HB  LEU A 336      29.700  57.094 -36.285  1.00  1.31           H  
ATOM   5248 2HB  LEU A 336      29.546  58.410 -37.447  1.00  1.31           H  
ATOM   5249  HG  LEU A 336      31.953  57.871 -35.698  1.00  1.31           H  
ATOM   5250 1HD1 LEU A 336      33.023  57.256 -37.801  1.00  1.31           H  
ATOM   5251 2HD1 LEU A 336      31.640  56.215 -37.455  1.00  1.31           H  
ATOM   5252 3HD1 LEU A 336      31.491  57.505 -38.658  1.00  1.31           H  
ATOM   5253 1HD2 LEU A 336      32.988  59.658 -37.007  1.00  1.31           H  
ATOM   5254 2HD2 LEU A 336      31.444  59.926 -37.851  1.00  1.31           H  
ATOM   5255 3HD2 LEU A 336      31.568  60.250 -36.104  1.00  1.31           H  
ATOM   5256  N   PRO A 337      27.260  59.891 -36.291  1.00  1.23           N  
ATOM   5257  CA  PRO A 337      25.845  59.917 -36.624  1.00  1.23           C  
ATOM   5258  C   PRO A 337      25.418  58.579 -37.231  1.00  1.23           C  
ATOM   5259  O   PRO A 337      26.260  57.886 -37.801  1.00  1.23           O  
ATOM   5260  CB  PRO A 337      25.763  61.046 -37.662  1.00  1.23           C  
ATOM   5261  CG  PRO A 337      26.939  61.933 -37.365  1.00  1.23           C  
ATOM   5262  CD  PRO A 337      28.029  61.012 -36.893  1.00  1.23           C  
ATOM   5263  HA  PRO A 337      25.291  60.158 -35.707  1.00  1.23           H  
ATOM   5264 1HB  PRO A 337      25.792  60.620 -38.678  1.00  1.23           H  
ATOM   5265 2HB  PRO A 337      24.811  61.581 -37.572  1.00  1.23           H  
ATOM   5266 1HG  PRO A 337      27.221  62.501 -38.266  1.00  1.23           H  
ATOM   5267 2HG  PRO A 337      26.660  62.672 -36.600  1.00  1.23           H  
ATOM   5268 1HD  PRO A 337      28.659  60.673 -37.729  1.00  1.23           H  
ATOM   5269 2HD  PRO A 337      28.585  61.582 -36.134  1.00  1.23           H  
ATOM   5270  N   PRO A 338      24.134  58.204 -37.128  1.00  1.13           N  
ATOM   5271  CA  PRO A 338      23.547  56.988 -37.662  1.00  1.13           C  
ATOM   5272  C   PRO A 338      23.481  56.973 -39.191  1.00  1.13           C  
ATOM   5273  O   PRO A 338      23.487  58.020 -39.846  1.00  1.13           O  
ATOM   5274  CB  PRO A 338      22.157  56.978 -37.019  1.00  1.13           C  
ATOM   5275  CG  PRO A 338      21.850  58.428 -36.738  1.00  1.13           C  
ATOM   5276  CD  PRO A 338      23.181  59.052 -36.388  1.00  1.13           C  
ATOM   5277  HA  PRO A 338      24.148  56.142 -37.307  1.00  1.13           H  
ATOM   5278 1HB  PRO A 338      21.440  56.506 -37.709  1.00  1.13           H  
ATOM   5279 2HB  PRO A 338      22.172  56.355 -36.111  1.00  1.13           H  
ATOM   5280 1HG  PRO A 338      21.391  58.888 -37.624  1.00  1.13           H  
ATOM   5281 2HG  PRO A 338      21.116  58.506 -35.921  1.00  1.13           H  
ATOM   5282 1HD  PRO A 338      23.194  60.083 -36.749  1.00  1.13           H  
ATOM   5283 2HD  PRO A 338      23.360  58.979 -35.305  1.00  1.13           H  
ATOM   5284  N   VAL A 339      23.431  55.759 -39.737  1.00  1.03           N  
ATOM   5285  CA  VAL A 339      23.378  55.471 -41.169  1.00  1.03           C  
ATOM   5286  C   VAL A 339      22.180  54.591 -41.544  1.00  1.03           C  
ATOM   5287  O   VAL A 339      21.906  53.582 -40.900  1.00  1.03           O  
ATOM   5288  CB  VAL A 339      24.693  54.770 -41.595  1.00  1.03           C  
ATOM   5289  CG1 VAL A 339      24.665  54.393 -43.079  1.00  1.03           C  
ATOM   5290  CG2 VAL A 339      25.878  55.694 -41.304  1.00  1.03           C  
ATOM   5291  H   VAL A 339      23.408  54.976 -39.094  1.00  1.03           H  
ATOM   5292  HA  VAL A 339      23.294  56.416 -41.706  1.00  1.03           H  
ATOM   5293  HB  VAL A 339      24.804  53.846 -41.022  1.00  1.03           H  
ATOM   5294 1HG1 VAL A 339      25.595  53.892 -43.345  1.00  1.03           H  
ATOM   5295 2HG1 VAL A 339      23.836  53.721 -43.268  1.00  1.03           H  
ATOM   5296 3HG1 VAL A 339      24.550  55.290 -43.685  1.00  1.03           H  
ATOM   5297 1HG2 VAL A 339      26.804  55.195 -41.585  1.00  1.03           H  
ATOM   5298 2HG2 VAL A 339      25.771  56.616 -41.876  1.00  1.03           H  
ATOM   5299 3HG2 VAL A 339      25.913  55.932 -40.240  1.00  1.03           H  
ATOM   5300  N   LEU A 340      21.462  54.974 -42.587  1.00  0.94           N  
ATOM   5301  CA  LEU A 340      20.315  54.190 -43.024  1.00  0.94           C  
ATOM   5302  C   LEU A 340      20.776  52.988 -43.862  1.00  0.94           C  
ATOM   5303  O   LEU A 340      21.801  53.077 -44.534  1.00  0.94           O  
ATOM   5304  CB  LEU A 340      19.376  55.097 -43.821  1.00  0.94           C  
ATOM   5305  CG  LEU A 340      18.796  56.258 -43.020  1.00  0.94           C  
ATOM   5306  CD1 LEU A 340      17.927  57.110 -43.926  1.00  0.94           C  
ATOM   5307  CD2 LEU A 340      18.008  55.700 -41.843  1.00  0.94           C  
ATOM   5308  H   LEU A 340      21.717  55.815 -43.084  1.00  0.94           H  
ATOM   5309  HA  LEU A 340      19.800  53.845 -42.133  1.00  0.94           H  
ATOM   5310 1HB  LEU A 340      19.937  55.524 -44.650  1.00  0.94           H  
ATOM   5311 2HB  LEU A 340      18.558  54.523 -44.237  1.00  0.94           H  
ATOM   5312  HG  LEU A 340      19.606  56.885 -42.644  1.00  0.94           H  
ATOM   5313 1HD1 LEU A 340      17.519  57.947 -43.358  1.00  0.94           H  
ATOM   5314 2HD1 LEU A 340      18.528  57.492 -44.751  1.00  0.94           H  
ATOM   5315 3HD1 LEU A 340      17.111  56.507 -44.320  1.00  0.94           H  
ATOM   5316 1HD2 LEU A 340      17.595  56.522 -41.256  1.00  0.94           H  
ATOM   5317 2HD2 LEU A 340      17.197  55.073 -42.209  1.00  0.94           H  
ATOM   5318 3HD2 LEU A 340      18.672  55.107 -41.216  1.00  0.94           H  
ATOM   5319  N   PRO A 341      20.036  51.863 -43.855  1.00  0.88           N  
ATOM   5320  CA  PRO A 341      20.326  50.657 -44.611  1.00  0.88           C  
ATOM   5321  C   PRO A 341      20.147  50.832 -46.090  1.00  0.88           C  
ATOM   5322  O   PRO A 341      19.311  51.616 -46.541  1.00  0.88           O  
ATOM   5323  CB  PRO A 341      19.253  49.678 -44.131  1.00  0.88           C  
ATOM   5324  CG  PRO A 341      18.133  50.547 -43.604  1.00  0.88           C  
ATOM   5325  CD  PRO A 341      18.819  51.772 -43.032  1.00  0.88           C  
ATOM   5326  HA  PRO A 341      21.333  50.298 -44.374  1.00  0.88           H  
ATOM   5327 1HB  PRO A 341      18.918  49.080 -44.995  1.00  0.88           H  
ATOM   5328 2HB  PRO A 341      19.664  48.973 -43.443  1.00  0.88           H  
ATOM   5329 1HG  PRO A 341      17.447  50.803 -44.419  1.00  0.88           H  
ATOM   5330 2HG  PRO A 341      17.541  49.998 -42.860  1.00  0.88           H  
ATOM   5331 1HD  PRO A 341      18.157  52.620 -43.171  1.00  0.88           H  
ATOM   5332 2HD  PRO A 341      19.085  51.623 -41.985  1.00  0.88           H  
ATOM   5333  N   SER A 342      20.879  50.034 -46.849  1.00  0.85           N  
ATOM   5334  CA  SER A 342      20.595  50.000 -48.262  1.00  0.85           C  
ATOM   5335  C   SER A 342      19.602  48.873 -48.416  1.00  0.85           C  
ATOM   5336  O   SER A 342      19.976  47.711 -48.563  1.00  0.85           O  
ATOM   5337  CB  SER A 342      21.842  49.774 -49.076  1.00  0.85           C  
ATOM   5338  OG  SER A 342      21.543  49.751 -50.448  1.00  0.85           O  
ATOM   5339  H   SER A 342      21.575  49.417 -46.428  1.00  0.85           H  
ATOM   5340  HA  SER A 342      20.126  50.933 -48.573  1.00  0.85           H  
ATOM   5341 1HB  SER A 342      22.542  50.568 -48.871  1.00  0.85           H  
ATOM   5342 2HB  SER A 342      22.305  48.841 -48.778  1.00  0.85           H  
ATOM   5343  HG  SER A 342      22.377  49.605 -50.902  1.00  0.85           H  
ATOM   5344  N   VAL A 343      18.328  49.234 -48.432  1.00  0.83           N  
ATOM   5345  CA  VAL A 343      17.249  48.259 -48.390  1.00  0.83           C  
ATOM   5346  C   VAL A 343      17.212  47.396 -49.640  1.00  0.83           C  
ATOM   5347  O   VAL A 343      16.731  46.265 -49.620  1.00  0.83           O  
ATOM   5348  CB  VAL A 343      15.915  48.991 -48.178  1.00  0.83           C  
ATOM   5349  CG1 VAL A 343      15.984  49.764 -46.860  1.00  0.83           C  
ATOM   5350  CG2 VAL A 343      15.635  49.938 -49.337  1.00  0.83           C  
ATOM   5351  H   VAL A 343      18.113  50.223 -48.362  1.00  0.83           H  
ATOM   5352  HA  VAL A 343      17.415  47.614 -47.529  1.00  0.83           H  
ATOM   5353  HB  VAL A 343      15.112  48.259 -48.094  1.00  0.83           H  
ATOM   5354 1HG1 VAL A 343      15.038  50.273 -46.684  1.00  0.83           H  
ATOM   5355 2HG1 VAL A 343      16.182  49.087 -46.047  1.00  0.83           H  
ATOM   5356 3HG1 VAL A 343      16.789  50.500 -46.914  1.00  0.83           H  
ATOM   5357 1HG2 VAL A 343      14.689  50.449 -49.162  1.00  0.83           H  
ATOM   5358 2HG2 VAL A 343      16.436  50.673 -49.409  1.00  0.83           H  
ATOM   5359 3HG2 VAL A 343      15.569  49.380 -50.266  1.00  0.83           H  
ATOM   5360  N   GLY A 344      17.785  47.901 -50.726  1.00  0.83           N  
ATOM   5361  CA  GLY A 344      17.866  47.161 -51.976  1.00  0.83           C  
ATOM   5362  C   GLY A 344      18.717  45.891 -51.841  1.00  0.83           C  
ATOM   5363  O   GLY A 344      18.646  45.003 -52.686  1.00  0.83           O  
ATOM   5364  H   GLY A 344      18.176  48.831 -50.672  1.00  0.83           H  
ATOM   5365 1HA  GLY A 344      16.862  46.898 -52.307  1.00  0.83           H  
ATOM   5366 2HA  GLY A 344      18.295  47.803 -52.744  1.00  0.83           H  
ATOM   5367  N   LEU A 345      19.524  45.809 -50.777  1.00  0.83           N  
ATOM   5368  CA  LEU A 345      20.374  44.656 -50.538  1.00  0.83           C  
ATOM   5369  C   LEU A 345      19.766  43.685 -49.540  1.00  0.83           C  
ATOM   5370  O   LEU A 345      20.375  42.653 -49.215  1.00  0.83           O  
ATOM   5371  CB  LEU A 345      21.708  45.109 -49.990  1.00  0.83           C  
ATOM   5372  CG  LEU A 345      22.477  46.048 -50.857  1.00  0.83           C  
ATOM   5373  CD1 LEU A 345      23.734  46.410 -50.153  1.00  0.83           C  
ATOM   5374  CD2 LEU A 345      22.749  45.391 -52.191  1.00  0.83           C  
ATOM   5375  H   LEU A 345      19.555  46.566 -50.094  1.00  0.83           H  
ATOM   5376  HA  LEU A 345      20.528  44.135 -51.481  1.00  0.83           H  
ATOM   5377 1HB  LEU A 345      21.547  45.586 -49.025  1.00  0.83           H  
ATOM   5378 2HB  LEU A 345      22.310  44.239 -49.857  1.00  0.83           H  
ATOM   5379  HG  LEU A 345      21.897  46.961 -51.009  1.00  0.83           H  
ATOM   5380 1HD1 LEU A 345      24.312  47.103 -50.759  1.00  0.83           H  
ATOM   5381 2HD1 LEU A 345      23.506  46.868 -49.193  1.00  0.83           H  
ATOM   5382 3HD1 LEU A 345      24.288  45.506 -50.002  1.00  0.83           H  
ATOM   5383 1HD2 LEU A 345      23.311  46.071 -52.828  1.00  0.83           H  
ATOM   5384 2HD2 LEU A 345      23.325  44.479 -52.040  1.00  0.83           H  
ATOM   5385 3HD2 LEU A 345      21.801  45.142 -52.673  1.00  0.83           H  
ATOM   5386  N   PHE A 346      18.560  43.985 -49.052  1.00  0.83           N  
ATOM   5387  CA  PHE A 346      17.964  43.127 -48.048  1.00  0.83           C  
ATOM   5388  C   PHE A 346      17.766  41.701 -48.547  1.00  0.83           C  
ATOM   5389  O   PHE A 346      18.009  40.740 -47.811  1.00  0.83           O  
ATOM   5390  CB  PHE A 346      16.630  43.692 -47.553  1.00  0.83           C  
ATOM   5391  CG  PHE A 346      16.721  44.796 -46.486  1.00  0.83           C  
ATOM   5392  CD1 PHE A 346      17.890  45.041 -45.770  1.00  0.83           C  
ATOM   5393  CD2 PHE A 346      15.598  45.536 -46.161  1.00  0.83           C  
ATOM   5394  CE1 PHE A 346      17.917  45.994 -44.755  1.00  0.83           C  
ATOM   5395  CE2 PHE A 346      15.636  46.482 -45.157  1.00  0.83           C  
ATOM   5396  CZ  PHE A 346      16.799  46.706 -44.454  1.00  0.83           C  
ATOM   5397  H   PHE A 346      18.055  44.816 -49.357  1.00  0.83           H  
ATOM   5398  HA  PHE A 346      18.644  43.103 -47.209  1.00  0.83           H  
ATOM   5399 1HB  PHE A 346      16.081  44.091 -48.405  1.00  0.83           H  
ATOM   5400 2HB  PHE A 346      16.035  42.879 -47.146  1.00  0.83           H  
ATOM   5401  HD1 PHE A 346      18.786  44.465 -45.997  1.00  0.83           H  
ATOM   5402  HD2 PHE A 346      14.670  45.354 -46.702  1.00  0.83           H  
ATOM   5403  HE1 PHE A 346      18.828  46.168 -44.186  1.00  0.83           H  
ATOM   5404  HE2 PHE A 346      14.736  47.050 -44.914  1.00  0.83           H  
ATOM   5405  HZ  PHE A 346      16.822  47.446 -43.655  1.00  0.83           H  
ATOM   5406  N   SER A 347      17.346  41.550 -49.802  1.00  0.84           N  
ATOM   5407  CA  SER A 347      17.105  40.229 -50.368  1.00  0.84           C  
ATOM   5408  C   SER A 347      18.376  39.386 -50.392  1.00  0.84           C  
ATOM   5409  O   SER A 347      18.333  38.181 -50.141  1.00  0.84           O  
ATOM   5410  CB  SER A 347      16.554  40.348 -51.776  1.00  0.84           C  
ATOM   5411  OG  SER A 347      15.276  40.935 -51.774  1.00  0.84           O  
ATOM   5412  H   SER A 347      17.179  42.372 -50.367  1.00  0.84           H  
ATOM   5413  HA  SER A 347      16.370  39.716 -49.744  1.00  0.84           H  
ATOM   5414 1HB  SER A 347      17.235  40.948 -52.381  1.00  0.84           H  
ATOM   5415 2HB  SER A 347      16.502  39.359 -52.227  1.00  0.84           H  
ATOM   5416  HG  SER A 347      14.993  40.955 -52.693  1.00  0.84           H  
ATOM   5417  N   ASP A 348      19.514  40.018 -50.690  1.00  0.85           N  
ATOM   5418  CA  ASP A 348      20.775  39.293 -50.773  1.00  0.85           C  
ATOM   5419  C   ASP A 348      21.260  38.858 -49.395  1.00  0.85           C  
ATOM   5420  O   ASP A 348      21.824  37.773 -49.236  1.00  0.85           O  
ATOM   5421  CB  ASP A 348      21.868  40.144 -51.431  1.00  0.85           C  
ATOM   5422  CG  ASP A 348      21.659  40.388 -52.927  1.00  0.85           C  
ATOM   5423  OD1 ASP A 348      20.809  39.753 -53.512  1.00  0.85           O  
ATOM   5424  OD2 ASP A 348      22.378  41.190 -53.476  1.00  0.85           O  
ATOM   5425  H   ASP A 348      19.497  41.016 -50.852  1.00  0.85           H  
ATOM   5426  HA  ASP A 348      20.617  38.397 -51.376  1.00  0.85           H  
ATOM   5427 1HB  ASP A 348      21.915  41.113 -50.923  1.00  0.85           H  
ATOM   5428 2HB  ASP A 348      22.835  39.659 -51.286  1.00  0.85           H  
ATOM   5429  N   MET A 349      21.045  39.713 -48.398  1.00  0.86           N  
ATOM   5430  CA  MET A 349      21.498  39.428 -47.044  1.00  0.86           C  
ATOM   5431  C   MET A 349      20.519  38.712 -46.121  1.00  0.86           C  
ATOM   5432  O   MET A 349      20.919  38.262 -45.042  1.00  0.86           O  
ATOM   5433  CB  MET A 349      21.997  40.710 -46.416  1.00  0.86           C  
ATOM   5434  CG  MET A 349      23.286  41.126 -47.017  1.00  0.86           C  
ATOM   5435  SD  MET A 349      24.107  42.508 -46.224  1.00  0.86           S  
ATOM   5436  CE  MET A 349      23.272  43.807 -46.997  1.00  0.86           C  
ATOM   5437  H   MET A 349      20.588  40.606 -48.598  1.00  0.86           H  
ATOM   5438  HA  MET A 349      22.362  38.771 -47.134  1.00  0.86           H  
ATOM   5439 1HB  MET A 349      21.275  41.507 -46.610  1.00  0.86           H  
ATOM   5440 2HB  MET A 349      22.090  40.598 -45.351  1.00  0.86           H  
ATOM   5441 1HG  MET A 349      23.957  40.278 -47.037  1.00  0.86           H  
ATOM   5442 2HG  MET A 349      23.074  41.408 -48.045  1.00  0.86           H  
ATOM   5443 1HE  MET A 349      23.669  44.737 -46.657  1.00  0.86           H  
ATOM   5444 2HE  MET A 349      23.434  43.733 -48.050  1.00  0.86           H  
ATOM   5445 3HE  MET A 349      22.207  43.740 -46.781  1.00  0.86           H  
ATOM   5446  N   LEU A 350      19.269  38.550 -46.529  1.00  0.87           N  
ATOM   5447  CA  LEU A 350      18.282  37.931 -45.652  1.00  0.87           C  
ATOM   5448  C   LEU A 350      18.662  36.527 -45.167  1.00  0.87           C  
ATOM   5449  O   LEU A 350      18.559  36.240 -43.973  1.00  0.87           O  
ATOM   5450  CB  LEU A 350      16.929  37.864 -46.349  1.00  0.87           C  
ATOM   5451  CG  LEU A 350      15.831  37.235 -45.521  1.00  0.87           C  
ATOM   5452  CD1 LEU A 350      15.632  38.094 -44.266  1.00  0.87           C  
ATOM   5453  CD2 LEU A 350      14.558  37.149 -46.351  1.00  0.87           C  
ATOM   5454  H   LEU A 350      18.967  38.951 -47.417  1.00  0.87           H  
ATOM   5455  HA  LEU A 350      18.172  38.569 -44.777  1.00  0.87           H  
ATOM   5456 1HB  LEU A 350      16.620  38.878 -46.603  1.00  0.87           H  
ATOM   5457 2HB  LEU A 350      17.034  37.298 -47.275  1.00  0.87           H  
ATOM   5458  HG  LEU A 350      16.129  36.233 -45.206  1.00  0.87           H  
ATOM   5459 1HD1 LEU A 350      14.850  37.660 -43.642  1.00  0.87           H  
ATOM   5460 2HD1 LEU A 350      16.565  38.134 -43.708  1.00  0.87           H  
ATOM   5461 3HD1 LEU A 350      15.344  39.103 -44.560  1.00  0.87           H  
ATOM   5462 1HD2 LEU A 350      13.762  36.702 -45.755  1.00  0.87           H  
ATOM   5463 2HD2 LEU A 350      14.261  38.151 -46.662  1.00  0.87           H  
ATOM   5464 3HD2 LEU A 350      14.743  36.535 -47.232  1.00  0.87           H  
ATOM   5465  N   ALA A 351      19.085  35.631 -46.064  1.00  0.88           N  
ATOM   5466  CA  ALA A 351      19.426  34.277 -45.614  1.00  0.88           C  
ATOM   5467  C   ALA A 351      20.577  34.291 -44.610  1.00  0.88           C  
ATOM   5468  O   ALA A 351      20.581  33.538 -43.626  1.00  0.88           O  
ATOM   5469  CB  ALA A 351      19.808  33.408 -46.794  1.00  0.88           C  
ATOM   5470  H   ALA A 351      19.164  35.889 -47.038  1.00  0.88           H  
ATOM   5471  HA  ALA A 351      18.550  33.854 -45.121  1.00  0.88           H  
ATOM   5472 1HB  ALA A 351      20.034  32.401 -46.444  1.00  0.88           H  
ATOM   5473 2HB  ALA A 351      18.977  33.371 -47.498  1.00  0.88           H  
ATOM   5474 3HB  ALA A 351      20.684  33.828 -47.284  1.00  0.88           H  
ATOM   5475  N   ALA A 352      21.565  35.150 -44.863  1.00  0.88           N  
ATOM   5476  CA  ALA A 352      22.702  35.253 -43.966  1.00  0.88           C  
ATOM   5477  C   ALA A 352      22.252  35.769 -42.625  1.00  0.88           C  
ATOM   5478  O   ALA A 352      22.701  35.296 -41.577  1.00  0.88           O  
ATOM   5479  CB  ALA A 352      23.750  36.176 -44.527  1.00  0.88           C  
ATOM   5480  H   ALA A 352      21.509  35.749 -45.675  1.00  0.88           H  
ATOM   5481  HA  ALA A 352      23.127  34.260 -43.834  1.00  0.88           H  
ATOM   5482 1HB  ALA A 352      24.570  36.203 -43.825  1.00  0.88           H  
ATOM   5483 2HB  ALA A 352      24.094  35.800 -45.487  1.00  0.88           H  
ATOM   5484 3HB  ALA A 352      23.334  37.178 -44.655  1.00  0.88           H  
ATOM   5485  N   SER A 353      21.326  36.724 -42.669  1.00  0.87           N  
ATOM   5486  CA  SER A 353      20.821  37.367 -41.480  1.00  0.87           C  
ATOM   5487  C   SER A 353      20.136  36.338 -40.610  1.00  0.87           C  
ATOM   5488  O   SER A 353      20.324  36.322 -39.395  1.00  0.87           O  
ATOM   5489  CB  SER A 353      19.858  38.447 -41.882  1.00  0.87           C  
ATOM   5490  OG  SER A 353      20.504  39.406 -42.624  1.00  0.87           O  
ATOM   5491  H   SER A 353      20.993  37.060 -43.572  1.00  0.87           H  
ATOM   5492  HA  SER A 353      21.658  37.802 -40.937  1.00  0.87           H  
ATOM   5493 1HB  SER A 353      19.038  38.046 -42.440  1.00  0.87           H  
ATOM   5494 2HB  SER A 353      19.457  38.904 -40.989  1.00  0.87           H  
ATOM   5495  HG  SER A 353      20.684  38.990 -43.490  1.00  0.87           H  
ATOM   5496  N   PHE A 354      19.373  35.441 -41.229  1.00  0.86           N  
ATOM   5497  CA  PHE A 354      18.733  34.356 -40.502  1.00  0.86           C  
ATOM   5498  C   PHE A 354      19.760  33.505 -39.792  1.00  0.86           C  
ATOM   5499  O   PHE A 354      19.646  33.242 -38.598  1.00  0.86           O  
ATOM   5500  CB  PHE A 354      17.905  33.477 -41.419  1.00  0.86           C  
ATOM   5501  CG  PHE A 354      17.374  32.252 -40.728  1.00  0.86           C  
ATOM   5502  CD1 PHE A 354      16.242  32.304 -39.924  1.00  0.86           C  
ATOM   5503  CD2 PHE A 354      18.033  31.029 -40.879  1.00  0.86           C  
ATOM   5504  CE1 PHE A 354      15.783  31.150 -39.299  1.00  0.86           C  
ATOM   5505  CE2 PHE A 354      17.580  29.891 -40.254  1.00  0.86           C  
ATOM   5506  CZ  PHE A 354      16.451  29.950 -39.466  1.00  0.86           C  
ATOM   5507  H   PHE A 354      19.227  35.532 -42.240  1.00  0.86           H  
ATOM   5508  HA  PHE A 354      18.084  34.775 -39.738  1.00  0.86           H  
ATOM   5509 1HB  PHE A 354      17.066  34.049 -41.815  1.00  0.86           H  
ATOM   5510 2HB  PHE A 354      18.509  33.161 -42.262  1.00  0.86           H  
ATOM   5511  HD1 PHE A 354      15.717  33.251 -39.791  1.00  0.86           H  
ATOM   5512  HD2 PHE A 354      18.928  30.984 -41.503  1.00  0.86           H  
ATOM   5513  HE1 PHE A 354      14.898  31.182 -38.677  1.00  0.86           H  
ATOM   5514  HE2 PHE A 354      18.109  28.947 -40.383  1.00  0.86           H  
ATOM   5515  HZ  PHE A 354      16.087  29.052 -38.971  1.00  0.86           H  
ATOM   5516  N   SER A 355      20.788  33.066 -40.524  1.00  0.86           N  
ATOM   5517  CA  SER A 355      21.767  32.202 -39.889  1.00  0.86           C  
ATOM   5518  C   SER A 355      22.423  32.924 -38.712  1.00  0.86           C  
ATOM   5519  O   SER A 355      22.590  32.333 -37.641  1.00  0.86           O  
ATOM   5520  CB  SER A 355      22.819  31.780 -40.896  1.00  0.86           C  
ATOM   5521  OG  SER A 355      22.257  30.986 -41.907  1.00  0.86           O  
ATOM   5522  H   SER A 355      20.860  33.314 -41.513  1.00  0.86           H  
ATOM   5523  HA  SER A 355      21.257  31.315 -39.513  1.00  0.86           H  
ATOM   5524 1HB  SER A 355      23.285  32.663 -41.334  1.00  0.86           H  
ATOM   5525 2HB  SER A 355      23.596  31.217 -40.384  1.00  0.86           H  
ATOM   5526  HG  SER A 355      21.666  31.578 -42.405  1.00  0.86           H  
ATOM   5527  N   ILE A 356      22.742  34.211 -38.884  1.00  0.86           N  
ATOM   5528  CA  ILE A 356      23.365  34.980 -37.814  1.00  0.86           C  
ATOM   5529  C   ILE A 356      22.427  35.122 -36.634  1.00  0.86           C  
ATOM   5530  O   ILE A 356      22.851  34.991 -35.485  1.00  0.86           O  
ATOM   5531  CB  ILE A 356      23.773  36.387 -38.250  1.00  0.86           C  
ATOM   5532  CG1 ILE A 356      24.894  36.344 -39.260  1.00  0.86           C  
ATOM   5533  CG2 ILE A 356      24.212  37.147 -37.031  1.00  0.86           C  
ATOM   5534  CD1 ILE A 356      25.153  37.650 -39.933  1.00  0.86           C  
ATOM   5535  H   ILE A 356      22.572  34.653 -39.788  1.00  0.86           H  
ATOM   5536  HA  ILE A 356      24.257  34.452 -37.481  1.00  0.86           H  
ATOM   5537  HB  ILE A 356      22.928  36.881 -38.720  1.00  0.86           H  
ATOM   5538 1HG1 ILE A 356      25.799  36.029 -38.754  1.00  0.86           H  
ATOM   5539 2HG1 ILE A 356      24.647  35.621 -40.026  1.00  0.86           H  
ATOM   5540 1HG2 ILE A 356      24.501  38.142 -37.320  1.00  0.86           H  
ATOM   5541 2HG2 ILE A 356      23.390  37.194 -36.318  1.00  0.86           H  
ATOM   5542 3HG2 ILE A 356      25.059  36.638 -36.579  1.00  0.86           H  
ATOM   5543 1HD1 ILE A 356      25.973  37.527 -40.639  1.00  0.86           H  
ATOM   5544 2HD1 ILE A 356      24.253  37.967 -40.465  1.00  0.86           H  
ATOM   5545 3HD1 ILE A 356      25.420  38.399 -39.192  1.00  0.86           H  
ATOM   5546  N   ALA A 357      21.156  35.424 -36.911  1.00  0.88           N  
ATOM   5547  CA  ALA A 357      20.156  35.612 -35.873  1.00  0.88           C  
ATOM   5548  C   ALA A 357      20.022  34.370 -35.014  1.00  0.88           C  
ATOM   5549  O   ALA A 357      19.938  34.469 -33.784  1.00  0.88           O  
ATOM   5550  CB  ALA A 357      18.812  35.923 -36.509  1.00  0.88           C  
ATOM   5551  H   ALA A 357      20.873  35.534 -37.879  1.00  0.88           H  
ATOM   5552  HA  ALA A 357      20.469  36.438 -35.241  1.00  0.88           H  
ATOM   5553 1HB  ALA A 357      18.065  36.067 -35.747  1.00  0.88           H  
ATOM   5554 2HB  ALA A 357      18.885  36.826 -37.119  1.00  0.88           H  
ATOM   5555 3HB  ALA A 357      18.514  35.093 -37.143  1.00  0.88           H  
ATOM   5556  N   VAL A 358      20.066  33.197 -35.646  1.00  0.90           N  
ATOM   5557  CA  VAL A 358      19.977  31.951 -34.908  1.00  0.90           C  
ATOM   5558  C   VAL A 358      21.206  31.744 -34.044  1.00  0.90           C  
ATOM   5559  O   VAL A 358      21.087  31.358 -32.878  1.00  0.90           O  
ATOM   5560  CB  VAL A 358      19.789  30.753 -35.830  1.00  0.90           C  
ATOM   5561  CG1 VAL A 358      19.897  29.478 -34.985  1.00  0.90           C  
ATOM   5562  CG2 VAL A 358      18.439  30.829 -36.515  1.00  0.90           C  
ATOM   5563  H   VAL A 358      20.124  33.176 -36.668  1.00  0.90           H  
ATOM   5564  HA  VAL A 358      19.105  32.006 -34.256  1.00  0.90           H  
ATOM   5565  HB  VAL A 358      20.566  30.759 -36.583  1.00  0.90           H  
ATOM   5566 1HG1 VAL A 358      19.768  28.627 -35.613  1.00  0.90           H  
ATOM   5567 2HG1 VAL A 358      20.878  29.436 -34.508  1.00  0.90           H  
ATOM   5568 3HG1 VAL A 358      19.123  29.479 -34.220  1.00  0.90           H  
ATOM   5569 1HG2 VAL A 358      18.325  29.969 -37.169  1.00  0.90           H  
ATOM   5570 2HG2 VAL A 358      17.650  30.829 -35.769  1.00  0.90           H  
ATOM   5571 3HG2 VAL A 358      18.377  31.740 -37.104  1.00  0.90           H  
ATOM   5572  N   VAL A 359      22.396  32.017 -34.588  1.00  0.92           N  
ATOM   5573  CA  VAL A 359      23.595  31.884 -33.771  1.00  0.92           C  
ATOM   5574  C   VAL A 359      23.533  32.783 -32.578  1.00  0.92           C  
ATOM   5575  O   VAL A 359      23.753  32.373 -31.437  1.00  0.92           O  
ATOM   5576  CB  VAL A 359      24.856  32.344 -34.512  1.00  0.92           C  
ATOM   5577  CG1 VAL A 359      25.980  32.408 -33.534  1.00  0.92           C  
ATOM   5578  CG2 VAL A 359      25.153  31.458 -35.598  1.00  0.92           C  
ATOM   5579  H   VAL A 359      22.461  32.309 -35.566  1.00  0.92           H  
ATOM   5580  HA  VAL A 359      23.690  30.845 -33.447  1.00  0.92           H  
ATOM   5581  HB  VAL A 359      24.716  33.350 -34.903  1.00  0.92           H  
ATOM   5582 1HG1 VAL A 359      26.860  32.756 -34.025  1.00  0.92           H  
ATOM   5583 2HG1 VAL A 359      25.719  33.101 -32.765  1.00  0.92           H  
ATOM   5584 3HG1 VAL A 359      26.149  31.434 -33.097  1.00  0.92           H  
ATOM   5585 1HG2 VAL A 359      26.035  31.783 -36.096  1.00  0.92           H  
ATOM   5586 2HG2 VAL A 359      25.288  30.460 -35.238  1.00  0.92           H  
ATOM   5587 3HG2 VAL A 359      24.336  31.505 -36.258  1.00  0.92           H  
ATOM   5588  N   ALA A 360      23.188  34.028 -32.843  1.00  0.95           N  
ATOM   5589  CA  ALA A 360      23.158  35.026 -31.822  1.00  0.95           C  
ATOM   5590  C   ALA A 360      22.235  34.626 -30.695  1.00  0.95           C  
ATOM   5591  O   ALA A 360      22.564  34.798 -29.513  1.00  0.95           O  
ATOM   5592  CB  ALA A 360      22.696  36.321 -32.468  1.00  0.95           C  
ATOM   5593  H   ALA A 360      22.977  34.299 -33.801  1.00  0.95           H  
ATOM   5594  HA  ALA A 360      24.155  35.125 -31.416  1.00  0.95           H  
ATOM   5595 1HB  ALA A 360      22.639  37.121 -31.765  1.00  0.95           H  
ATOM   5596 2HB  ALA A 360      23.387  36.590 -33.273  1.00  0.95           H  
ATOM   5597 3HB  ALA A 360      21.718  36.148 -32.879  1.00  0.95           H  
ATOM   5598  N   TYR A 361      21.095  34.058 -31.061  1.00  0.98           N  
ATOM   5599  CA  TYR A 361      20.115  33.641 -30.098  1.00  0.98           C  
ATOM   5600  C   TYR A 361      20.497  32.410 -29.311  1.00  0.98           C  
ATOM   5601  O   TYR A 361      20.363  32.390 -28.088  1.00  0.98           O  
ATOM   5602  CB  TYR A 361      18.818  33.430 -30.796  1.00  0.98           C  
ATOM   5603  CG  TYR A 361      17.768  33.142 -29.886  1.00  0.98           C  
ATOM   5604  CD1 TYR A 361      17.591  33.966 -28.811  1.00  0.98           C  
ATOM   5605  CD2 TYR A 361      16.937  32.126 -30.125  1.00  0.98           C  
ATOM   5606  CE1 TYR A 361      16.577  33.741 -27.963  1.00  0.98           C  
ATOM   5607  CE2 TYR A 361      15.915  31.899 -29.285  1.00  0.98           C  
ATOM   5608  CZ  TYR A 361      15.722  32.699 -28.203  1.00  0.98           C  
ATOM   5609  OH  TYR A 361      14.686  32.485 -27.357  1.00  0.98           O  
ATOM   5610  H   TYR A 361      20.877  33.952 -32.053  1.00  0.98           H  
ATOM   5611  HA  TYR A 361      19.985  34.453 -29.385  1.00  0.98           H  
ATOM   5612 1HB  TYR A 361      18.586  34.280 -31.379  1.00  0.98           H  
ATOM   5613 2HB  TYR A 361      18.916  32.583 -31.482  1.00  0.98           H  
ATOM   5614  HD1 TYR A 361      18.271  34.802 -28.639  1.00  0.98           H  
ATOM   5615  HD2 TYR A 361      17.085  31.490 -30.998  1.00  0.98           H  
ATOM   5616  HE1 TYR A 361      16.434  34.394 -27.100  1.00  0.98           H  
ATOM   5617  HE2 TYR A 361      15.265  31.084 -29.495  1.00  0.98           H  
ATOM   5618  HH  TYR A 361      14.670  33.202 -26.700  1.00  0.98           H  
ATOM   5619  N   ALA A 362      20.995  31.380 -29.989  1.00  1.00           N  
ATOM   5620  CA  ALA A 362      21.345  30.155 -29.293  1.00  1.00           C  
ATOM   5621  C   ALA A 362      22.385  30.464 -28.222  1.00  1.00           C  
ATOM   5622  O   ALA A 362      22.332  29.924 -27.110  1.00  1.00           O  
ATOM   5623  CB  ALA A 362      21.862  29.127 -30.284  1.00  1.00           C  
ATOM   5624  H   ALA A 362      21.108  31.437 -31.002  1.00  1.00           H  
ATOM   5625  HA  ALA A 362      20.453  29.767 -28.801  1.00  1.00           H  
ATOM   5626 1HB  ALA A 362      22.110  28.210 -29.763  1.00  1.00           H  
ATOM   5627 2HB  ALA A 362      21.095  28.926 -31.032  1.00  1.00           H  
ATOM   5628 3HB  ALA A 362      22.755  29.525 -30.780  1.00  1.00           H  
ATOM   5629  N   ILE A 363      23.306  31.380 -28.539  1.00  1.02           N  
ATOM   5630  CA  ILE A 363      24.339  31.772 -27.598  1.00  1.02           C  
ATOM   5631  C   ILE A 363      23.752  32.530 -26.431  1.00  1.02           C  
ATOM   5632  O   ILE A 363      24.033  32.202 -25.277  1.00  1.02           O  
ATOM   5633  CB  ILE A 363      25.328  32.710 -28.257  1.00  1.02           C  
ATOM   5634  CG1 ILE A 363      26.060  32.016 -29.316  1.00  1.02           C  
ATOM   5635  CG2 ILE A 363      26.302  33.255 -27.202  1.00  1.02           C  
ATOM   5636  CD1 ILE A 363      26.730  32.975 -30.154  1.00  1.02           C  
ATOM   5637  H   ILE A 363      23.309  31.797 -29.476  1.00  1.02           H  
ATOM   5638  HA  ILE A 363      24.845  30.880 -27.234  1.00  1.02           H  
ATOM   5639  HB  ILE A 363      24.789  33.540 -28.719  1.00  1.02           H  
ATOM   5640 1HG1 ILE A 363      26.801  31.349 -28.880  1.00  1.02           H  
ATOM   5641 2HG1 ILE A 363      25.375  31.425 -29.916  1.00  1.02           H  
ATOM   5642 1HG2 ILE A 363      27.004  33.941 -27.672  1.00  1.02           H  
ATOM   5643 2HG2 ILE A 363      25.744  33.783 -26.432  1.00  1.02           H  
ATOM   5644 3HG2 ILE A 363      26.852  32.431 -26.746  1.00  1.02           H  
ATOM   5645 1HD1 ILE A 363      27.265  32.456 -30.934  1.00  1.02           H  
ATOM   5646 2HD1 ILE A 363      25.996  33.641 -30.588  1.00  1.02           H  
ATOM   5647 3HD1 ILE A 363      27.400  33.542 -29.540  1.00  1.02           H  
ATOM   5648  N   ALA A 364      22.916  33.536 -26.728  1.00  1.05           N  
ATOM   5649  CA  ALA A 364      22.325  34.355 -25.685  1.00  1.05           C  
ATOM   5650  C   ALA A 364      21.516  33.521 -24.713  1.00  1.05           C  
ATOM   5651  O   ALA A 364      21.594  33.712 -23.496  1.00  1.05           O  
ATOM   5652  CB  ALA A 364      21.433  35.408 -26.303  1.00  1.05           C  
ATOM   5653  H   ALA A 364      22.712  33.766 -27.703  1.00  1.05           H  
ATOM   5654  HA  ALA A 364      23.129  34.835 -25.140  1.00  1.05           H  
ATOM   5655 1HB  ALA A 364      21.017  36.012 -25.515  1.00  1.05           H  
ATOM   5656 2HB  ALA A 364      22.015  36.029 -26.983  1.00  1.05           H  
ATOM   5657 3HB  ALA A 364      20.628  34.922 -26.854  1.00  1.05           H  
ATOM   5658  N   VAL A 365      20.780  32.549 -25.235  1.00  1.07           N  
ATOM   5659  CA  VAL A 365      19.997  31.684 -24.380  1.00  1.07           C  
ATOM   5660  C   VAL A 365      20.902  30.809 -23.543  1.00  1.07           C  
ATOM   5661  O   VAL A 365      20.666  30.636 -22.346  1.00  1.07           O  
ATOM   5662  CB  VAL A 365      19.062  30.792 -25.185  1.00  1.07           C  
ATOM   5663  CG1 VAL A 365      18.400  29.782 -24.253  1.00  1.07           C  
ATOM   5664  CG2 VAL A 365      18.028  31.617 -25.862  1.00  1.07           C  
ATOM   5665  H   VAL A 365      20.741  32.428 -26.249  1.00  1.07           H  
ATOM   5666  HA  VAL A 365      19.396  32.307 -23.720  1.00  1.07           H  
ATOM   5667  HB  VAL A 365      19.645  30.255 -25.931  1.00  1.07           H  
ATOM   5668 1HG1 VAL A 365      17.737  29.137 -24.821  1.00  1.07           H  
ATOM   5669 2HG1 VAL A 365      19.170  29.178 -23.770  1.00  1.07           H  
ATOM   5670 3HG1 VAL A 365      17.825  30.312 -23.496  1.00  1.07           H  
ATOM   5671 1HG2 VAL A 365      17.374  30.970 -26.443  1.00  1.07           H  
ATOM   5672 2HG2 VAL A 365      17.441  32.159 -25.122  1.00  1.07           H  
ATOM   5673 3HG2 VAL A 365      18.519  32.317 -26.512  1.00  1.07           H  
ATOM   5674  N   SER A 366      21.946  30.254 -24.162  1.00  1.10           N  
ATOM   5675  CA  SER A 366      22.859  29.381 -23.453  1.00  1.10           C  
ATOM   5676  C   SER A 366      23.540  30.095 -22.289  1.00  1.10           C  
ATOM   5677  O   SER A 366      23.625  29.542 -21.190  1.00  1.10           O  
ATOM   5678  CB  SER A 366      23.907  28.870 -24.422  1.00  1.10           C  
ATOM   5679  OG  SER A 366      23.322  28.067 -25.409  1.00  1.10           O  
ATOM   5680  H   SER A 366      22.103  30.413 -25.158  1.00  1.10           H  
ATOM   5681  HA  SER A 366      22.294  28.537 -23.059  1.00  1.10           H  
ATOM   5682 1HB  SER A 366      24.414  29.709 -24.889  1.00  1.10           H  
ATOM   5683 2HB  SER A 366      24.654  28.296 -23.877  1.00  1.10           H  
ATOM   5684  HG  SER A 366      22.779  28.673 -25.963  1.00  1.10           H  
ATOM   5685  N   VAL A 367      23.982  31.340 -22.485  1.00  1.12           N  
ATOM   5686  CA  VAL A 367      24.630  32.014 -21.365  1.00  1.12           C  
ATOM   5687  C   VAL A 367      23.578  32.482 -20.364  1.00  1.12           C  
ATOM   5688  O   VAL A 367      23.810  32.470 -19.157  1.00  1.12           O  
ATOM   5689  CB  VAL A 367      25.513  33.196 -21.843  1.00  1.12           C  
ATOM   5690  CG1 VAL A 367      26.595  32.696 -22.788  1.00  1.12           C  
ATOM   5691  CG2 VAL A 367      24.687  34.225 -22.542  1.00  1.12           C  
ATOM   5692  H   VAL A 367      23.901  31.781 -23.405  1.00  1.12           H  
ATOM   5693  HA  VAL A 367      25.285  31.302 -20.864  1.00  1.12           H  
ATOM   5694  HB  VAL A 367      26.006  33.639 -20.980  1.00  1.12           H  
ATOM   5695 1HG1 VAL A 367      27.224  33.535 -23.105  1.00  1.12           H  
ATOM   5696 2HG1 VAL A 367      27.211  31.956 -22.281  1.00  1.12           H  
ATOM   5697 3HG1 VAL A 367      26.128  32.244 -23.665  1.00  1.12           H  
ATOM   5698 1HG2 VAL A 367      25.331  35.024 -22.858  1.00  1.12           H  
ATOM   5699 2HG2 VAL A 367      24.227  33.771 -23.395  1.00  1.12           H  
ATOM   5700 3HG2 VAL A 367      23.922  34.625 -21.895  1.00  1.12           H  
ATOM   5701  N   GLY A 368      22.381  32.823 -20.839  1.00  1.15           N  
ATOM   5702  CA  GLY A 368      21.317  33.227 -19.944  1.00  1.15           C  
ATOM   5703  C   GLY A 368      21.044  32.098 -18.969  1.00  1.15           C  
ATOM   5704  O   GLY A 368      21.103  32.288 -17.754  1.00  1.15           O  
ATOM   5705  H   GLY A 368      22.205  32.846 -21.842  1.00  1.15           H  
ATOM   5706 1HA  GLY A 368      21.603  34.128 -19.408  1.00  1.15           H  
ATOM   5707 2HA  GLY A 368      20.421  33.449 -20.526  1.00  1.15           H  
ATOM   5708  N   LYS A 369      20.761  30.918 -19.520  1.00  1.17           N  
ATOM   5709  CA  LYS A 369      20.461  29.710 -18.769  1.00  1.17           C  
ATOM   5710  C   LYS A 369      21.549  29.315 -17.780  1.00  1.17           C  
ATOM   5711  O   LYS A 369      21.250  29.008 -16.622  1.00  1.17           O  
ATOM   5712  CB  LYS A 369      20.231  28.550 -19.725  1.00  1.17           C  
ATOM   5713  CG  LYS A 369      19.906  27.231 -19.043  1.00  1.17           C  
ATOM   5714  CD  LYS A 369      19.758  26.129 -20.056  1.00  1.17           C  
ATOM   5715  CE  LYS A 369      21.097  25.853 -20.717  1.00  1.17           C  
ATOM   5716  NZ  LYS A 369      21.047  24.680 -21.590  1.00  1.17           N  
ATOM   5717  H   LYS A 369      20.748  30.858 -20.537  1.00  1.17           H  
ATOM   5718  HA  LYS A 369      19.547  29.884 -18.205  1.00  1.17           H  
ATOM   5719 1HB  LYS A 369      19.419  28.798 -20.410  1.00  1.17           H  
ATOM   5720 2HB  LYS A 369      21.129  28.407 -20.332  1.00  1.17           H  
ATOM   5721 1HG  LYS A 369      20.708  26.973 -18.348  1.00  1.17           H  
ATOM   5722 2HG  LYS A 369      18.977  27.326 -18.481  1.00  1.17           H  
ATOM   5723 1HD  LYS A 369      19.400  25.221 -19.570  1.00  1.17           H  
ATOM   5724 2HD  LYS A 369      19.039  26.426 -20.821  1.00  1.17           H  
ATOM   5725 1HE  LYS A 369      21.379  26.721 -21.314  1.00  1.17           H  
ATOM   5726 2HE  LYS A 369      21.857  25.692 -19.951  1.00  1.17           H  
ATOM   5727 1HZ  LYS A 369      21.964  24.540 -22.025  1.00  1.17           H  
ATOM   5728 2HZ  LYS A 369      20.816  23.854 -21.064  1.00  1.17           H  
ATOM   5729 3HZ  LYS A 369      20.372  24.812 -22.315  1.00  1.17           H  
ATOM   5730  N   VAL A 370      22.811  29.299 -18.214  1.00  1.18           N  
ATOM   5731  CA  VAL A 370      23.871  28.883 -17.304  1.00  1.18           C  
ATOM   5732  C   VAL A 370      23.993  29.775 -16.085  1.00  1.18           C  
ATOM   5733  O   VAL A 370      24.069  29.279 -14.955  1.00  1.18           O  
ATOM   5734  CB  VAL A 370      25.221  28.839 -18.035  1.00  1.18           C  
ATOM   5735  CG1 VAL A 370      26.354  28.649 -17.029  1.00  1.18           C  
ATOM   5736  CG2 VAL A 370      25.210  27.672 -19.016  1.00  1.18           C  
ATOM   5737  H   VAL A 370      23.039  29.551 -19.179  1.00  1.18           H  
ATOM   5738  HA  VAL A 370      23.639  27.873 -16.964  1.00  1.18           H  
ATOM   5739  HB  VAL A 370      25.375  29.777 -18.570  1.00  1.18           H  
ATOM   5740 1HG1 VAL A 370      27.305  28.618 -17.557  1.00  1.18           H  
ATOM   5741 2HG1 VAL A 370      26.358  29.483 -16.326  1.00  1.18           H  
ATOM   5742 3HG1 VAL A 370      26.205  27.717 -16.489  1.00  1.18           H  
ATOM   5743 1HG2 VAL A 370      26.160  27.633 -19.546  1.00  1.18           H  
ATOM   5744 2HG2 VAL A 370      25.059  26.744 -18.468  1.00  1.18           H  
ATOM   5745 3HG2 VAL A 370      24.404  27.798 -19.729  1.00  1.18           H  
ATOM   5746  N   TYR A 371      23.976  31.083 -16.286  1.00  1.19           N  
ATOM   5747  CA  TYR A 371      24.120  31.967 -15.147  1.00  1.19           C  
ATOM   5748  C   TYR A 371      22.833  31.983 -14.334  1.00  1.19           C  
ATOM   5749  O   TYR A 371      22.855  32.000 -13.103  1.00  1.19           O  
ATOM   5750  CB  TYR A 371      24.567  33.332 -15.648  1.00  1.19           C  
ATOM   5751  CG  TYR A 371      26.025  33.260 -16.131  1.00  1.19           C  
ATOM   5752  CD1 TYR A 371      26.325  32.560 -17.293  1.00  1.19           C  
ATOM   5753  CD2 TYR A 371      27.048  33.867 -15.426  1.00  1.19           C  
ATOM   5754  CE1 TYR A 371      27.610  32.445 -17.744  1.00  1.19           C  
ATOM   5755  CE2 TYR A 371      28.356  33.746 -15.887  1.00  1.19           C  
ATOM   5756  CZ  TYR A 371      28.632  33.034 -17.033  1.00  1.19           C  
ATOM   5757  OH  TYR A 371      29.931  32.899 -17.461  1.00  1.19           O  
ATOM   5758  H   TYR A 371      23.890  31.470 -17.232  1.00  1.19           H  
ATOM   5759  HA  TYR A 371      24.907  31.575 -14.504  1.00  1.19           H  
ATOM   5760 1HB  TYR A 371      23.933  33.651 -16.479  1.00  1.19           H  
ATOM   5761 2HB  TYR A 371      24.490  34.072 -14.849  1.00  1.19           H  
ATOM   5762  HD1 TYR A 371      25.551  32.083 -17.836  1.00  1.19           H  
ATOM   5763  HD2 TYR A 371      26.837  34.424 -14.510  1.00  1.19           H  
ATOM   5764  HE1 TYR A 371      27.822  31.876 -18.650  1.00  1.19           H  
ATOM   5765  HE2 TYR A 371      29.175  34.205 -15.340  1.00  1.19           H  
ATOM   5766  HH  TYR A 371      30.515  33.325 -16.826  1.00  1.19           H  
ATOM   5767  N   ALA A 372      21.692  31.937 -15.004  1.00  1.20           N  
ATOM   5768  CA  ALA A 372      20.427  31.909 -14.302  1.00  1.20           C  
ATOM   5769  C   ALA A 372      20.312  30.679 -13.423  1.00  1.20           C  
ATOM   5770  O   ALA A 372      19.715  30.726 -12.344  1.00  1.20           O  
ATOM   5771  CB  ALA A 372      19.315  31.940 -15.288  1.00  1.20           C  
ATOM   5772  H   ALA A 372      21.678  31.934 -16.023  1.00  1.20           H  
ATOM   5773  HA  ALA A 372      20.376  32.790 -13.666  1.00  1.20           H  
ATOM   5774 1HB  ALA A 372      18.379  31.955 -14.795  1.00  1.20           H  
ATOM   5775 2HB  ALA A 372      19.446  32.841 -15.864  1.00  1.20           H  
ATOM   5776 3HB  ALA A 372      19.376  31.066 -15.934  1.00  1.20           H  
ATOM   5777  N   THR A 373      20.864  29.553 -13.881  1.00  1.20           N  
ATOM   5778  CA  THR A 373      20.830  28.339 -13.093  1.00  1.20           C  
ATOM   5779  C   THR A 373      21.692  28.519 -11.855  1.00  1.20           C  
ATOM   5780  O   THR A 373      21.231  28.314 -10.728  1.00  1.20           O  
ATOM   5781  CB  THR A 373      21.355  27.140 -13.905  1.00  1.20           C  
ATOM   5782  OG1 THR A 373      20.529  26.949 -15.058  1.00  1.20           O  
ATOM   5783  CG2 THR A 373      21.347  25.882 -13.059  1.00  1.20           C  
ATOM   5784  H   THR A 373      21.301  29.528 -14.802  1.00  1.20           H  
ATOM   5785  HA  THR A 373      19.804  28.146 -12.784  1.00  1.20           H  
ATOM   5786  HB  THR A 373      22.373  27.349 -14.235  1.00  1.20           H  
ATOM   5787  HG1 THR A 373      20.601  27.754 -15.618  1.00  1.20           H  
ATOM   5788 1HG2 THR A 373      21.723  25.049 -13.650  1.00  1.20           H  
ATOM   5789 2HG2 THR A 373      21.984  26.028 -12.188  1.00  1.20           H  
ATOM   5790 3HG2 THR A 373      20.330  25.668 -12.735  1.00  1.20           H  
ATOM   5791  N   LYS A 374      22.917  29.018 -12.051  1.00  1.21           N  
ATOM   5792  CA  LYS A 374      23.849  29.199 -10.947  1.00  1.21           C  
ATOM   5793  C   LYS A 374      23.329  30.140  -9.873  1.00  1.21           C  
ATOM   5794  O   LYS A 374      23.573  29.927  -8.683  1.00  1.21           O  
ATOM   5795  CB  LYS A 374      25.179  29.769 -11.446  1.00  1.21           C  
ATOM   5796  CG  LYS A 374      26.068  28.836 -12.246  1.00  1.21           C  
ATOM   5797  CD  LYS A 374      27.334  29.587 -12.655  1.00  1.21           C  
ATOM   5798  CE  LYS A 374      28.311  28.725 -13.418  1.00  1.21           C  
ATOM   5799  NZ  LYS A 374      29.536  29.499 -13.773  1.00  1.21           N  
ATOM   5800  H   LYS A 374      23.231  29.217 -13.004  1.00  1.21           H  
ATOM   5801  HA  LYS A 374      24.026  28.228 -10.486  1.00  1.21           H  
ATOM   5802 1HB  LYS A 374      24.972  30.628 -12.084  1.00  1.21           H  
ATOM   5803 2HB  LYS A 374      25.754  30.139 -10.597  1.00  1.21           H  
ATOM   5804 1HG  LYS A 374      26.337  27.971 -11.644  1.00  1.21           H  
ATOM   5805 2HG  LYS A 374      25.546  28.496 -13.133  1.00  1.21           H  
ATOM   5806 1HD  LYS A 374      27.055  30.437 -13.287  1.00  1.21           H  
ATOM   5807 2HD  LYS A 374      27.829  29.982 -11.766  1.00  1.21           H  
ATOM   5808 1HE  LYS A 374      28.594  27.871 -12.807  1.00  1.21           H  
ATOM   5809 2HE  LYS A 374      27.841  28.368 -14.332  1.00  1.21           H  
ATOM   5810 1HZ  LYS A 374      30.179  28.916 -14.282  1.00  1.21           H  
ATOM   5811 2HZ  LYS A 374      29.272  30.294 -14.347  1.00  1.21           H  
ATOM   5812 3HZ  LYS A 374      29.983  29.838 -12.928  1.00  1.21           H  
ATOM   5813  N   HIS A 375      22.597  31.169 -10.287  1.00  1.23           N  
ATOM   5814  CA  HIS A 375      22.116  32.167  -9.354  1.00  1.23           C  
ATOM   5815  C   HIS A 375      20.608  32.095  -9.071  1.00  1.23           C  
ATOM   5816  O   HIS A 375      20.040  33.046  -8.530  1.00  1.23           O  
ATOM   5817  CB  HIS A 375      22.535  33.538  -9.888  1.00  1.23           C  
ATOM   5818  CG  HIS A 375      24.041  33.624  -9.981  1.00  1.23           C  
ATOM   5819  ND1 HIS A 375      24.858  33.782  -8.875  1.00  1.23           N  
ATOM   5820  CD2 HIS A 375      24.871  33.512 -11.047  1.00  1.23           C  
ATOM   5821  CE1 HIS A 375      26.124  33.765  -9.271  1.00  1.23           C  
ATOM   5822  NE2 HIS A 375      26.147  33.596 -10.579  1.00  1.23           N  
ATOM   5823  H   HIS A 375      22.434  31.298 -11.287  1.00  1.23           H  
ATOM   5824  HA  HIS A 375      22.620  32.026  -8.400  1.00  1.23           H  
ATOM   5825 1HB  HIS A 375      22.113  33.692 -10.885  1.00  1.23           H  
ATOM   5826 2HB  HIS A 375      22.169  34.327  -9.235  1.00  1.23           H  
ATOM   5827  HD2 HIS A 375      24.593  33.364 -12.082  1.00  1.23           H  
ATOM   5828  HE1 HIS A 375      27.000  33.859  -8.630  1.00  1.23           H  
ATOM   5829  HE2 HIS A 375      26.981  33.519 -11.180  1.00  1.23           H  
ATOM   5830  N   ASP A 376      19.966  30.968  -9.416  1.00  1.23           N  
ATOM   5831  CA  ASP A 376      18.535  30.731  -9.160  1.00  1.23           C  
ATOM   5832  C   ASP A 376      17.612  31.865  -9.646  1.00  1.23           C  
ATOM   5833  O   ASP A 376      16.770  32.349  -8.887  1.00  1.23           O  
ATOM   5834  CB  ASP A 376      18.304  30.488  -7.659  1.00  1.23           C  
ATOM   5835  CG  ASP A 376      16.938  29.840  -7.328  1.00  1.23           C  
ATOM   5836  OD1 ASP A 376      16.399  29.168  -8.178  1.00  1.23           O  
ATOM   5837  OD2 ASP A 376      16.468  30.009  -6.222  1.00  1.23           O  
ATOM   5838  H   ASP A 376      20.491  30.212  -9.864  1.00  1.23           H  
ATOM   5839  HA  ASP A 376      18.254  29.825  -9.699  1.00  1.23           H  
ATOM   5840 1HB  ASP A 376      19.097  29.845  -7.277  1.00  1.23           H  
ATOM   5841 2HB  ASP A 376      18.370  31.440  -7.129  1.00  1.23           H  
ATOM   5842  N   TYR A 377      17.771  32.284 -10.902  1.00  1.23           N  
ATOM   5843  CA  TYR A 377      16.977  33.390 -11.444  1.00  1.23           C  
ATOM   5844  C   TYR A 377      15.839  32.991 -12.403  1.00  1.23           C  
ATOM   5845  O   TYR A 377      14.713  33.452 -12.223  1.00  1.23           O  
ATOM   5846  CB  TYR A 377      17.906  34.407 -12.091  1.00  1.23           C  
ATOM   5847  CG  TYR A 377      17.206  35.577 -12.671  1.00  1.23           C  
ATOM   5848  CD1 TYR A 377      16.583  36.478 -11.850  1.00  1.23           C  
ATOM   5849  CD2 TYR A 377      17.202  35.758 -14.011  1.00  1.23           C  
ATOM   5850  CE1 TYR A 377      15.940  37.575 -12.381  1.00  1.23           C  
ATOM   5851  CE2 TYR A 377      16.570  36.850 -14.558  1.00  1.23           C  
ATOM   5852  CZ  TYR A 377      15.936  37.762 -13.741  1.00  1.23           C  
ATOM   5853  OH  TYR A 377      15.309  38.871 -14.276  1.00  1.23           O  
ATOM   5854  H   TYR A 377      18.482  31.826 -11.470  1.00  1.23           H  
ATOM   5855  HA  TYR A 377      16.503  33.891 -10.601  1.00  1.23           H  
ATOM   5856 1HB  TYR A 377      18.629  34.765 -11.354  1.00  1.23           H  
ATOM   5857 2HB  TYR A 377      18.461  33.927 -12.885  1.00  1.23           H  
ATOM   5858  HD1 TYR A 377      16.594  36.321 -10.772  1.00  1.23           H  
ATOM   5859  HD2 TYR A 377      17.703  35.035 -14.634  1.00  1.23           H  
ATOM   5860  HE1 TYR A 377      15.445  38.289 -11.728  1.00  1.23           H  
ATOM   5861  HE2 TYR A 377      16.566  36.993 -15.637  1.00  1.23           H  
ATOM   5862  HH  TYR A 377      15.736  39.091 -15.126  1.00  1.23           H  
ATOM   5863  N   VAL A 378      16.162  32.157 -13.406  1.00  1.20           N  
ATOM   5864  CA  VAL A 378      15.276  31.698 -14.503  1.00  1.20           C  
ATOM   5865  C   VAL A 378      15.065  32.750 -15.605  1.00  1.20           C  
ATOM   5866  O   VAL A 378      14.663  33.880 -15.339  1.00  1.20           O  
ATOM   5867  CB  VAL A 378      13.906  31.212 -13.978  1.00  1.20           C  
ATOM   5868  CG1 VAL A 378      13.011  30.820 -15.153  1.00  1.20           C  
ATOM   5869  CG2 VAL A 378      14.130  30.016 -13.028  1.00  1.20           C  
ATOM   5870  H   VAL A 378      17.112  31.823 -13.413  1.00  1.20           H  
ATOM   5871  HA  VAL A 378      15.755  30.834 -14.965  1.00  1.20           H  
ATOM   5872  HB  VAL A 378      13.398  32.009 -13.463  1.00  1.20           H  
ATOM   5873 1HG1 VAL A 378      12.045  30.486 -14.775  1.00  1.20           H  
ATOM   5874 2HG1 VAL A 378      12.864  31.680 -15.802  1.00  1.20           H  
ATOM   5875 3HG1 VAL A 378      13.480  30.017 -15.719  1.00  1.20           H  
ATOM   5876 1HG2 VAL A 378      13.166  29.665 -12.654  1.00  1.20           H  
ATOM   5877 2HG2 VAL A 378      14.627  29.212 -13.568  1.00  1.20           H  
ATOM   5878 3HG2 VAL A 378      14.750  30.318 -12.186  1.00  1.20           H  
ATOM   5879  N   ILE A 379      15.377  32.368 -16.851  1.00  1.15           N  
ATOM   5880  CA  ILE A 379      15.334  33.284 -17.994  1.00  1.15           C  
ATOM   5881  C   ILE A 379      14.193  33.125 -18.974  1.00  1.15           C  
ATOM   5882  O   ILE A 379      13.897  32.027 -19.448  1.00  1.15           O  
ATOM   5883  CB  ILE A 379      16.628  33.178 -18.818  1.00  1.15           C  
ATOM   5884  CG1 ILE A 379      17.708  33.455 -17.979  1.00  1.15           C  
ATOM   5885  CG2 ILE A 379      16.649  34.125 -19.993  1.00  1.15           C  
ATOM   5886  CD1 ILE A 379      17.594  34.779 -17.367  1.00  1.15           C  
ATOM   5887  H   ILE A 379      15.673  31.416 -17.005  1.00  1.15           H  
ATOM   5888  HA  ILE A 379      15.270  34.296 -17.596  1.00  1.15           H  
ATOM   5889  HB  ILE A 379      16.745  32.157 -19.178  1.00  1.15           H  
ATOM   5890 1HG1 ILE A 379      17.750  32.708 -17.239  1.00  1.15           H  
ATOM   5891 2HG1 ILE A 379      18.617  33.427 -18.556  1.00  1.15           H  
ATOM   5892 1HG2 ILE A 379      17.591  34.012 -20.523  1.00  1.15           H  
ATOM   5893 2HG2 ILE A 379      15.845  33.902 -20.665  1.00  1.15           H  
ATOM   5894 3HG2 ILE A 379      16.551  35.155 -19.642  1.00  1.15           H  
ATOM   5895 1HD1 ILE A 379      18.465  34.965 -16.740  1.00  1.15           H  
ATOM   5896 2HD1 ILE A 379      17.525  35.518 -18.142  1.00  1.15           H  
ATOM   5897 3HD1 ILE A 379      16.699  34.828 -16.775  1.00  1.15           H  
ATOM   5898  N   ASP A 380      13.581  34.252 -19.313  1.00  1.08           N  
ATOM   5899  CA  ASP A 380      12.586  34.283 -20.364  1.00  1.08           C  
ATOM   5900  C   ASP A 380      13.294  34.476 -21.687  1.00  1.08           C  
ATOM   5901  O   ASP A 380      13.568  35.600 -22.113  1.00  1.08           O  
ATOM   5902  CB  ASP A 380      11.558  35.377 -20.122  1.00  1.08           C  
ATOM   5903  CG  ASP A 380      10.493  35.499 -21.244  1.00  1.08           C  
ATOM   5904  OD1 ASP A 380      10.729  35.039 -22.373  1.00  1.08           O  
ATOM   5905  OD2 ASP A 380       9.463  36.067 -20.977  1.00  1.08           O  
ATOM   5906  H   ASP A 380      13.855  35.113 -18.857  1.00  1.08           H  
ATOM   5907  HA  ASP A 380      12.067  33.325 -20.389  1.00  1.08           H  
ATOM   5908 1HB  ASP A 380      11.046  35.190 -19.177  1.00  1.08           H  
ATOM   5909 2HB  ASP A 380      12.069  36.333 -20.027  1.00  1.08           H  
ATOM   5910  N   GLY A 381      13.568  33.361 -22.347  1.00  1.01           N  
ATOM   5911  CA  GLY A 381      14.338  33.353 -23.577  1.00  1.01           C  
ATOM   5912  C   GLY A 381      13.692  34.143 -24.709  1.00  1.01           C  
ATOM   5913  O   GLY A 381      14.378  34.530 -25.656  1.00  1.01           O  
ATOM   5914  H   GLY A 381      13.277  32.482 -21.934  1.00  1.01           H  
ATOM   5915 1HA  GLY A 381      15.330  33.755 -23.376  1.00  1.01           H  
ATOM   5916 2HA  GLY A 381      14.482  32.321 -23.896  1.00  1.01           H  
ATOM   5917  N   ASN A 382      12.383  34.386 -24.646  1.00  0.94           N  
ATOM   5918  CA  ASN A 382      11.752  35.102 -25.737  1.00  0.94           C  
ATOM   5919  C   ASN A 382      11.918  36.589 -25.498  1.00  0.94           C  
ATOM   5920  O   ASN A 382      12.175  37.341 -26.443  1.00  0.94           O  
ATOM   5921  CB  ASN A 382      10.333  34.634 -25.907  1.00  0.94           C  
ATOM   5922  CG  ASN A 382      10.339  33.199 -26.450  1.00  0.94           C  
ATOM   5923  OD1 ASN A 382      11.207  32.872 -27.284  1.00  0.94           O  
ATOM   5924  ND2 ASN A 382       9.434  32.368 -26.007  1.00  0.94           N  
ATOM   5925  H   ASN A 382      11.832  34.150 -23.812  1.00  0.94           H  
ATOM   5926  HA  ASN A 382      12.280  34.869 -26.663  1.00  0.94           H  
ATOM   5927 1HB  ASN A 382       9.803  34.667 -24.951  1.00  0.94           H  
ATOM   5928 2HB  ASN A 382       9.809  35.286 -26.611  1.00  0.94           H  
ATOM   5929 1HD2 ASN A 382       9.410  31.422 -26.321  1.00  0.94           H  
ATOM   5930 2HD2 ASN A 382       8.716  32.688 -25.374  1.00  0.94           H  
ATOM   5931  N   GLN A 383      11.855  37.012 -24.232  1.00  0.89           N  
ATOM   5932  CA  GLN A 383      12.104  38.425 -23.931  1.00  0.89           C  
ATOM   5933  C   GLN A 383      13.565  38.751 -24.224  1.00  0.89           C  
ATOM   5934  O   GLN A 383      13.883  39.840 -24.699  1.00  0.89           O  
ATOM   5935  CB  GLN A 383      11.729  38.796 -22.507  1.00  0.89           C  
ATOM   5936  CG  GLN A 383      11.899  40.289 -22.173  1.00  0.89           C  
ATOM   5937  CD  GLN A 383      11.052  41.267 -22.993  1.00  0.89           C  
ATOM   5938  OE1 GLN A 383       9.900  41.005 -23.385  1.00  0.89           O  
ATOM   5939  NE2 GLN A 383      11.660  42.441 -23.222  1.00  0.89           N  
ATOM   5940  H   GLN A 383      11.615  36.341 -23.487  1.00  0.89           H  
ATOM   5941  HA  GLN A 383      11.491  39.028 -24.589  1.00  0.89           H  
ATOM   5942 1HB  GLN A 383      10.690  38.517 -22.318  1.00  0.89           H  
ATOM   5943 2HB  GLN A 383      12.347  38.219 -21.820  1.00  0.89           H  
ATOM   5944 1HG  GLN A 383      11.619  40.428 -21.131  1.00  0.89           H  
ATOM   5945 2HG  GLN A 383      12.949  40.564 -22.310  1.00  0.89           H  
ATOM   5946 1HE2 GLN A 383      11.202  43.209 -23.691  1.00  0.89           H  
ATOM   5947 2HE2 GLN A 383      12.604  42.600 -22.863  1.00  0.89           H  
ATOM   5948  N   GLU A 384      14.463  37.787 -23.974  1.00  0.84           N  
ATOM   5949  CA  GLU A 384      15.868  38.005 -24.308  1.00  0.84           C  
ATOM   5950  C   GLU A 384      16.009  38.171 -25.807  1.00  0.84           C  
ATOM   5951  O   GLU A 384      16.744  39.041 -26.266  1.00  0.84           O  
ATOM   5952  CB  GLU A 384      16.758  36.830 -23.881  1.00  0.84           C  
ATOM   5953  CG  GLU A 384      16.997  36.676 -22.401  1.00  0.84           C  
ATOM   5954  CD  GLU A 384      17.887  37.736 -21.823  1.00  0.84           C  
ATOM   5955  OE1 GLU A 384      18.963  37.912 -22.326  1.00  0.84           O  
ATOM   5956  OE2 GLU A 384      17.506  38.379 -20.868  1.00  0.84           O  
ATOM   5957  H   GLU A 384      14.160  36.915 -23.533  1.00  0.84           H  
ATOM   5958  HA  GLU A 384      16.212  38.917 -23.820  1.00  0.84           H  
ATOM   5959 1HB  GLU A 384      16.309  35.905 -24.237  1.00  0.84           H  
ATOM   5960 2HB  GLU A 384      17.728  36.922 -24.370  1.00  0.84           H  
ATOM   5961 1HG  GLU A 384      16.035  36.688 -21.884  1.00  0.84           H  
ATOM   5962 2HG  GLU A 384      17.455  35.708 -22.246  1.00  0.84           H  
ATOM   5963  N   PHE A 385      15.223  37.416 -26.571  1.00  0.81           N  
ATOM   5964  CA  PHE A 385      15.318  37.470 -28.012  1.00  0.81           C  
ATOM   5965  C   PHE A 385      14.857  38.850 -28.455  1.00  0.81           C  
ATOM   5966  O   PHE A 385      15.508  39.484 -29.288  1.00  0.81           O  
ATOM   5967  CB  PHE A 385      14.511  36.342 -28.637  1.00  0.81           C  
ATOM   5968  CG  PHE A 385      14.945  36.058 -30.003  1.00  0.81           C  
ATOM   5969  CD1 PHE A 385      16.208  36.424 -30.336  1.00  0.81           C  
ATOM   5970  CD2 PHE A 385      14.231  35.290 -30.892  1.00  0.81           C  
ATOM   5971  CE1 PHE A 385      16.743  36.096 -31.504  1.00  0.81           C  
ATOM   5972  CE2 PHE A 385      14.811  34.948 -32.097  1.00  0.81           C  
ATOM   5973  CZ  PHE A 385      16.053  35.353 -32.398  1.00  0.81           C  
ATOM   5974  H   PHE A 385      14.623  36.711 -26.144  1.00  0.81           H  
ATOM   5975  HA  PHE A 385      16.362  37.342 -28.300  1.00  0.81           H  
ATOM   5976 1HB  PHE A 385      14.558  35.457 -28.042  1.00  0.81           H  
ATOM   5977 2HB  PHE A 385      13.472  36.634 -28.667  1.00  0.81           H  
ATOM   5978  HD1 PHE A 385      16.800  36.993 -29.623  1.00  0.81           H  
ATOM   5979  HD2 PHE A 385      13.233  34.937 -30.632  1.00  0.81           H  
ATOM   5980  HE1 PHE A 385      17.756  36.409 -31.716  1.00  0.81           H  
ATOM   5981  HE2 PHE A 385      14.302  34.338 -32.797  1.00  0.81           H  
ATOM   5982  HZ  PHE A 385      16.510  35.070 -33.347  1.00  0.81           H  
ATOM   5983  N   ILE A 386      13.772  39.343 -27.852  1.00  0.78           N  
ATOM   5984  CA  ILE A 386      13.286  40.688 -28.139  1.00  0.78           C  
ATOM   5985  C   ILE A 386      14.366  41.718 -27.807  1.00  0.78           C  
ATOM   5986  O   ILE A 386      14.617  42.632 -28.598  1.00  0.78           O  
ATOM   5987  CB  ILE A 386      12.001  41.001 -27.329  1.00  0.78           C  
ATOM   5988  CG1 ILE A 386      10.835  40.161 -27.864  1.00  0.78           C  
ATOM   5989  CG2 ILE A 386      11.690  42.490 -27.309  1.00  0.78           C  
ATOM   5990  CD1 ILE A 386       9.601  40.179 -26.991  1.00  0.78           C  
ATOM   5991  H   ILE A 386      13.271  38.755 -27.188  1.00  0.78           H  
ATOM   5992  HA  ILE A 386      13.052  40.756 -29.198  1.00  0.78           H  
ATOM   5993  HB  ILE A 386      12.158  40.685 -26.305  1.00  0.78           H  
ATOM   5994 1HG1 ILE A 386      10.566  40.520 -28.860  1.00  0.78           H  
ATOM   5995 2HG1 ILE A 386      11.164  39.135 -27.943  1.00  0.78           H  
ATOM   5996 1HG2 ILE A 386      10.800  42.664 -26.704  1.00  0.78           H  
ATOM   5997 2HG2 ILE A 386      12.530  43.031 -26.877  1.00  0.78           H  
ATOM   5998 3HG2 ILE A 386      11.515  42.843 -28.309  1.00  0.78           H  
ATOM   5999 1HD1 ILE A 386       8.833  39.548 -27.440  1.00  0.78           H  
ATOM   6000 2HD1 ILE A 386       9.847  39.799 -26.005  1.00  0.78           H  
ATOM   6001 3HD1 ILE A 386       9.230  41.198 -26.901  1.00  0.78           H  
ATOM   6002  N   ALA A 387      15.032  41.567 -26.657  1.00  0.75           N  
ATOM   6003  CA  ALA A 387      16.087  42.493 -26.275  1.00  0.75           C  
ATOM   6004  C   ALA A 387      17.217  42.517 -27.285  1.00  0.75           C  
ATOM   6005  O   ALA A 387      17.720  43.590 -27.642  1.00  0.75           O  
ATOM   6006  CB  ALA A 387      16.661  42.103 -24.926  1.00  0.75           C  
ATOM   6007  H   ALA A 387      14.783  40.805 -26.027  1.00  0.75           H  
ATOM   6008  HA  ALA A 387      15.650  43.486 -26.227  1.00  0.75           H  
ATOM   6009 1HB  ALA A 387      17.418  42.823 -24.629  1.00  0.75           H  
ATOM   6010 2HB  ALA A 387      15.859  42.091 -24.219  1.00  0.75           H  
ATOM   6011 3HB  ALA A 387      17.103  41.115 -24.980  1.00  0.75           H  
ATOM   6012  N   PHE A 388      17.597  41.343 -27.790  1.00  0.73           N  
ATOM   6013  CA  PHE A 388      18.676  41.301 -28.759  1.00  0.73           C  
ATOM   6014  C   PHE A 388      18.208  41.817 -30.107  1.00  0.73           C  
ATOM   6015  O   PHE A 388      18.955  42.514 -30.797  1.00  0.73           O  
ATOM   6016  CB  PHE A 388      19.299  39.904 -28.824  1.00  0.73           C  
ATOM   6017  CG  PHE A 388      20.188  39.690 -27.629  1.00  0.73           C  
ATOM   6018  CD1 PHE A 388      19.835  38.858 -26.588  1.00  0.73           C  
ATOM   6019  CD2 PHE A 388      21.377  40.389 -27.536  1.00  0.73           C  
ATOM   6020  CE1 PHE A 388      20.647  38.740 -25.486  1.00  0.73           C  
ATOM   6021  CE2 PHE A 388      22.179  40.263 -26.451  1.00  0.73           C  
ATOM   6022  CZ  PHE A 388      21.816  39.444 -25.419  1.00  0.73           C  
ATOM   6023  H   PHE A 388      17.159  40.481 -27.462  1.00  0.73           H  
ATOM   6024  HA  PHE A 388      19.463  41.965 -28.408  1.00  0.73           H  
ATOM   6025 1HB  PHE A 388      18.510  39.149 -28.817  1.00  0.73           H  
ATOM   6026 2HB  PHE A 388      19.884  39.789 -29.737  1.00  0.73           H  
ATOM   6027  HD1 PHE A 388      18.909  38.304 -26.637  1.00  0.73           H  
ATOM   6028  HD2 PHE A 388      21.667  41.061 -28.349  1.00  0.73           H  
ATOM   6029  HE1 PHE A 388      20.350  38.091 -24.654  1.00  0.73           H  
ATOM   6030  HE2 PHE A 388      23.098  40.826 -26.406  1.00  0.73           H  
ATOM   6031  HZ  PHE A 388      22.443  39.359 -24.543  1.00  0.73           H  
ATOM   6032  N   GLY A 389      16.941  41.586 -30.427  1.00  0.71           N  
ATOM   6033  CA  GLY A 389      16.361  42.085 -31.657  1.00  0.71           C  
ATOM   6034  C   GLY A 389      16.434  43.598 -31.679  1.00  0.71           C  
ATOM   6035  O   GLY A 389      17.000  44.197 -32.599  1.00  0.71           O  
ATOM   6036  H   GLY A 389      16.367  41.005 -29.824  1.00  0.71           H  
ATOM   6037 1HA  GLY A 389      16.913  41.692 -32.499  1.00  0.71           H  
ATOM   6038 2HA  GLY A 389      15.330  41.745 -31.739  1.00  0.71           H  
ATOM   6039  N   ILE A 390      15.915  44.226 -30.633  1.00  0.70           N  
ATOM   6040  CA  ILE A 390      15.907  45.673 -30.556  1.00  0.70           C  
ATOM   6041  C   ILE A 390      17.337  46.206 -30.537  1.00  0.70           C  
ATOM   6042  O   ILE A 390      17.642  47.197 -31.207  1.00  0.70           O  
ATOM   6043  CB  ILE A 390      15.165  46.162 -29.322  1.00  0.70           C  
ATOM   6044  CG1 ILE A 390      13.716  45.814 -29.447  1.00  0.70           C  
ATOM   6045  CG2 ILE A 390      15.296  47.628 -29.253  1.00  0.70           C  
ATOM   6046  CD1 ILE A 390      12.943  45.987 -28.207  1.00  0.70           C  
ATOM   6047  H   ILE A 390      15.484  43.675 -29.891  1.00  0.70           H  
ATOM   6048  HA  ILE A 390      15.405  46.067 -31.436  1.00  0.70           H  
ATOM   6049  HB  ILE A 390      15.573  45.692 -28.421  1.00  0.70           H  
ATOM   6050 1HG1 ILE A 390      13.268  46.421 -30.231  1.00  0.70           H  
ATOM   6051 2HG1 ILE A 390      13.658  44.795 -29.720  1.00  0.70           H  
ATOM   6052 1HG2 ILE A 390      14.761  48.001 -28.401  1.00  0.70           H  
ATOM   6053 2HG2 ILE A 390      16.325  47.889 -29.185  1.00  0.70           H  
ATOM   6054 3HG2 ILE A 390      14.875  48.061 -30.162  1.00  0.70           H  
ATOM   6055 1HD1 ILE A 390      11.911  45.694 -28.379  1.00  0.70           H  
ATOM   6056 2HD1 ILE A 390      13.374  45.363 -27.423  1.00  0.70           H  
ATOM   6057 3HD1 ILE A 390      12.980  47.025 -27.909  1.00  0.70           H  
ATOM   6058  N   SER A 391      18.228  45.547 -29.777  1.00  0.69           N  
ATOM   6059  CA  SER A 391      19.615  45.981 -29.697  1.00  0.69           C  
ATOM   6060  C   SER A 391      20.228  46.018 -31.078  1.00  0.69           C  
ATOM   6061  O   SER A 391      20.928  46.976 -31.412  1.00  0.69           O  
ATOM   6062  CB  SER A 391      20.417  45.033 -28.818  1.00  0.69           C  
ATOM   6063  OG  SER A 391      19.966  45.061 -27.492  1.00  0.69           O  
ATOM   6064  H   SER A 391      17.941  44.739 -29.223  1.00  0.69           H  
ATOM   6065  HA  SER A 391      19.666  46.979 -29.293  1.00  0.69           H  
ATOM   6066 1HB  SER A 391      20.342  44.027 -29.209  1.00  0.69           H  
ATOM   6067 2HB  SER A 391      21.462  45.314 -28.850  1.00  0.69           H  
ATOM   6068  HG  SER A 391      19.052  44.698 -27.516  1.00  0.69           H  
ATOM   6069  N   ASN A 392      19.953  45.002 -31.894  1.00  0.69           N  
ATOM   6070  CA  ASN A 392      20.489  44.940 -33.240  1.00  0.69           C  
ATOM   6071  C   ASN A 392      19.836  45.928 -34.187  1.00  0.69           C  
ATOM   6072  O   ASN A 392      20.503  46.488 -35.058  1.00  0.69           O  
ATOM   6073  CB  ASN A 392      20.467  43.519 -33.697  1.00  0.69           C  
ATOM   6074  CG  ASN A 392      21.524  42.886 -32.964  1.00  0.69           C  
ATOM   6075  OD1 ASN A 392      22.462  43.623 -32.630  1.00  0.69           O  
ATOM   6076  ND2 ASN A 392      21.462  41.639 -32.647  1.00  0.69           N  
ATOM   6077  H   ASN A 392      19.381  44.225 -31.559  1.00  0.69           H  
ATOM   6078  HA  ASN A 392      21.535  45.214 -33.188  1.00  0.69           H  
ATOM   6079 1HB  ASN A 392      19.523  43.055 -33.436  1.00  0.69           H  
ATOM   6080 2HB  ASN A 392      20.631  43.434 -34.775  1.00  0.69           H  
ATOM   6081 1HD2 ASN A 392      22.237  41.260 -32.118  1.00  0.69           H  
ATOM   6082 2HD2 ASN A 392      20.653  41.078 -32.895  1.00  0.69           H  
ATOM   6083  N   VAL A 393      18.561  46.228 -33.989  1.00  0.70           N  
ATOM   6084  CA  VAL A 393      17.977  47.230 -34.851  1.00  0.70           C  
ATOM   6085  C   VAL A 393      18.674  48.563 -34.567  1.00  0.70           C  
ATOM   6086  O   VAL A 393      19.123  49.273 -35.466  1.00  0.70           O  
ATOM   6087  CB  VAL A 393      16.459  47.361 -34.633  1.00  0.70           C  
ATOM   6088  CG1 VAL A 393      15.944  48.560 -35.410  1.00  0.70           C  
ATOM   6089  CG2 VAL A 393      15.749  46.085 -35.117  1.00  0.70           C  
ATOM   6090  H   VAL A 393      18.010  45.740 -33.281  1.00  0.70           H  
ATOM   6091  HA  VAL A 393      18.142  46.935 -35.882  1.00  0.70           H  
ATOM   6092  HB  VAL A 393      16.258  47.527 -33.571  1.00  0.70           H  
ATOM   6093 1HG1 VAL A 393      14.872  48.664 -35.251  1.00  0.70           H  
ATOM   6094 2HG1 VAL A 393      16.451  49.457 -35.063  1.00  0.70           H  
ATOM   6095 3HG1 VAL A 393      16.145  48.414 -36.471  1.00  0.70           H  
ATOM   6096 1HG2 VAL A 393      14.675  46.176 -34.965  1.00  0.70           H  
ATOM   6097 2HG2 VAL A 393      15.953  45.928 -36.178  1.00  0.70           H  
ATOM   6098 3HG2 VAL A 393      16.111  45.245 -34.557  1.00  0.70           H  
ATOM   6099  N   PHE A 394      18.823  48.896 -33.299  1.00  0.71           N  
ATOM   6100  CA  PHE A 394      19.453  50.163 -32.990  1.00  0.71           C  
ATOM   6101  C   PHE A 394      20.929  50.163 -33.395  1.00  0.71           C  
ATOM   6102  O   PHE A 394      21.416  51.122 -34.005  1.00  0.71           O  
ATOM   6103  CB  PHE A 394      19.322  50.453 -31.502  1.00  0.71           C  
ATOM   6104  CG  PHE A 394      17.890  50.645 -31.065  1.00  0.71           C  
ATOM   6105  CD1 PHE A 394      16.867  50.750 -32.001  1.00  0.71           C  
ATOM   6106  CD2 PHE A 394      17.563  50.730 -29.725  1.00  0.71           C  
ATOM   6107  CE1 PHE A 394      15.558  50.922 -31.601  1.00  0.71           C  
ATOM   6108  CE2 PHE A 394      16.258  50.908 -29.316  1.00  0.71           C  
ATOM   6109  CZ  PHE A 394      15.251  51.002 -30.255  1.00  0.71           C  
ATOM   6110  H   PHE A 394      18.472  48.286 -32.559  1.00  0.71           H  
ATOM   6111  HA  PHE A 394      18.943  50.948 -33.547  1.00  0.71           H  
ATOM   6112 1HB  PHE A 394      19.743  49.621 -30.929  1.00  0.71           H  
ATOM   6113 2HB  PHE A 394      19.887  51.347 -31.249  1.00  0.71           H  
ATOM   6114  HD1 PHE A 394      17.106  50.688 -33.059  1.00  0.71           H  
ATOM   6115  HD2 PHE A 394      18.352  50.655 -28.987  1.00  0.71           H  
ATOM   6116  HE1 PHE A 394      14.766  50.996 -32.347  1.00  0.71           H  
ATOM   6117  HE2 PHE A 394      16.022  50.969 -28.254  1.00  0.71           H  
ATOM   6118  HZ  PHE A 394      14.218  51.138 -29.936  1.00  0.71           H  
ATOM   6119  N   SER A 395      21.626  49.061 -33.123  1.00  0.72           N  
ATOM   6120  CA  SER A 395      23.040  48.968 -33.421  1.00  0.72           C  
ATOM   6121  C   SER A 395      23.279  49.128 -34.903  1.00  0.72           C  
ATOM   6122  O   SER A 395      24.172  49.870 -35.317  1.00  0.72           O  
ATOM   6123  CB  SER A 395      23.562  47.625 -32.950  1.00  0.72           C  
ATOM   6124  OG  SER A 395      23.488  47.538 -31.556  1.00  0.72           O  
ATOM   6125  H   SER A 395      21.184  48.279 -32.651  1.00  0.72           H  
ATOM   6126  HA  SER A 395      23.564  49.765 -32.891  1.00  0.72           H  
ATOM   6127 1HB  SER A 395      22.974  46.847 -33.396  1.00  0.72           H  
ATOM   6128 2HB  SER A 395      24.570  47.456 -33.268  1.00  0.72           H  
ATOM   6129  HG  SER A 395      22.533  47.499 -31.353  1.00  0.72           H  
ATOM   6130  N   GLY A 396      22.452  48.496 -35.721  1.00  0.74           N  
ATOM   6131  CA  GLY A 396      22.633  48.612 -37.150  1.00  0.74           C  
ATOM   6132  C   GLY A 396      22.515  50.062 -37.605  1.00  0.74           C  
ATOM   6133  O   GLY A 396      23.304  50.526 -38.431  1.00  0.74           O  
ATOM   6134  H   GLY A 396      21.713  47.893 -35.360  1.00  0.74           H  
ATOM   6135 1HA  GLY A 396      23.615  48.227 -37.420  1.00  0.74           H  
ATOM   6136 2HA  GLY A 396      21.904  47.988 -37.642  1.00  0.74           H  
ATOM   6137  N   PHE A 397      21.612  50.833 -36.991  1.00  0.76           N  
ATOM   6138  CA  PHE A 397      21.496  52.228 -37.391  1.00  0.76           C  
ATOM   6139  C   PHE A 397      22.729  53.018 -36.976  1.00  0.76           C  
ATOM   6140  O   PHE A 397      23.110  53.977 -37.636  1.00  0.76           O  
ATOM   6141  CB  PHE A 397      20.234  52.884 -36.842  1.00  0.76           C  
ATOM   6142  CG  PHE A 397      18.980  52.510 -37.595  1.00  0.76           C  
ATOM   6143  CD1 PHE A 397      17.981  51.760 -37.003  1.00  0.76           C  
ATOM   6144  CD2 PHE A 397      18.809  52.916 -38.913  1.00  0.76           C  
ATOM   6145  CE1 PHE A 397      16.842  51.424 -37.703  1.00  0.76           C  
ATOM   6146  CE2 PHE A 397      17.667  52.583 -39.611  1.00  0.76           C  
ATOM   6147  CZ  PHE A 397      16.686  51.837 -39.006  1.00  0.76           C  
ATOM   6148  H   PHE A 397      20.968  50.434 -36.300  1.00  0.76           H  
ATOM   6149  HA  PHE A 397      21.432  52.264 -38.479  1.00  0.76           H  
ATOM   6150 1HB  PHE A 397      20.106  52.592 -35.797  1.00  0.76           H  
ATOM   6151 2HB  PHE A 397      20.343  53.966 -36.871  1.00  0.76           H  
ATOM   6152  HD1 PHE A 397      18.105  51.435 -35.970  1.00  0.76           H  
ATOM   6153  HD2 PHE A 397      19.594  53.508 -39.395  1.00  0.76           H  
ATOM   6154  HE1 PHE A 397      16.068  50.834 -37.224  1.00  0.76           H  
ATOM   6155  HE2 PHE A 397      17.540  52.907 -40.639  1.00  0.76           H  
ATOM   6156  HZ  PHE A 397      15.786  51.571 -39.555  1.00  0.76           H  
ATOM   6157  N   PHE A 398      23.430  52.573 -35.944  1.00  0.78           N  
ATOM   6158  CA  PHE A 398      24.642  53.277 -35.536  1.00  0.78           C  
ATOM   6159  C   PHE A 398      25.910  52.660 -36.113  1.00  0.78           C  
ATOM   6160  O   PHE A 398      26.994  52.821 -35.549  1.00  0.78           O  
ATOM   6161  CB  PHE A 398      24.773  53.354 -34.034  1.00  0.78           C  
ATOM   6162  CG  PHE A 398      23.755  54.223 -33.421  1.00  0.78           C  
ATOM   6163  CD1 PHE A 398      22.702  53.685 -32.721  1.00  0.78           C  
ATOM   6164  CD2 PHE A 398      23.836  55.601 -33.565  1.00  0.78           C  
ATOM   6165  CE1 PHE A 398      21.745  54.496 -32.160  1.00  0.78           C  
ATOM   6166  CE2 PHE A 398      22.883  56.420 -33.008  1.00  0.78           C  
ATOM   6167  CZ  PHE A 398      21.834  55.868 -32.302  1.00  0.78           C  
ATOM   6168  H   PHE A 398      23.081  51.774 -35.406  1.00  0.78           H  
ATOM   6169  HA  PHE A 398      24.577  54.300 -35.901  1.00  0.78           H  
ATOM   6170 1HB  PHE A 398      24.673  52.352 -33.607  1.00  0.78           H  
ATOM   6171 2HB  PHE A 398      25.754  53.732 -33.775  1.00  0.78           H  
ATOM   6172  HD1 PHE A 398      22.640  52.607 -32.610  1.00  0.78           H  
ATOM   6173  HD2 PHE A 398      24.669  56.034 -34.127  1.00  0.78           H  
ATOM   6174  HE1 PHE A 398      20.918  54.055 -31.605  1.00  0.78           H  
ATOM   6175  HE2 PHE A 398      22.957  57.500 -33.125  1.00  0.78           H  
ATOM   6176  HZ  PHE A 398      21.078  56.513 -31.857  1.00  0.78           H  
ATOM   6177  N   SER A 399      25.774  51.965 -37.246  1.00  0.80           N  
ATOM   6178  CA  SER A 399      26.887  51.342 -37.960  1.00  0.80           C  
ATOM   6179  C   SER A 399      27.629  50.335 -37.121  1.00  0.80           C  
ATOM   6180  O   SER A 399      28.843  50.169 -37.236  1.00  0.80           O  
ATOM   6181  CB  SER A 399      27.868  52.392 -38.437  1.00  0.80           C  
ATOM   6182  OG  SER A 399      27.263  53.287 -39.316  1.00  0.80           O  
ATOM   6183  H   SER A 399      24.840  51.825 -37.636  1.00  0.80           H  
ATOM   6184  HA  SER A 399      26.480  50.820 -38.812  1.00  0.80           H  
ATOM   6185 1HB  SER A 399      28.273  52.935 -37.596  1.00  0.80           H  
ATOM   6186 2HB  SER A 399      28.687  51.899 -38.919  1.00  0.80           H  
ATOM   6187  HG  SER A 399      26.808  52.740 -39.965  1.00  0.80           H  
ATOM   6188  N   CYS A 400      26.878  49.620 -36.314  1.00  0.82           N  
ATOM   6189  CA  CYS A 400      27.417  48.626 -35.433  1.00  0.82           C  
ATOM   6190  C   CYS A 400      27.030  47.202 -35.812  1.00  0.82           C  
ATOM   6191  O   CYS A 400      26.140  46.955 -36.635  1.00  0.82           O  
ATOM   6192  CB  CYS A 400      26.964  48.932 -34.032  1.00  0.82           C  
ATOM   6193  SG  CYS A 400      27.495  50.500 -33.422  1.00  0.82           S  
ATOM   6194  H   CYS A 400      25.879  49.808 -36.258  1.00  0.82           H  
ATOM   6195  HA  CYS A 400      28.504  48.699 -35.458  1.00  0.82           H  
ATOM   6196 1HB  CYS A 400      25.925  48.951 -34.015  1.00  0.82           H  
ATOM   6197 2HB  CYS A 400      27.285  48.152 -33.361  1.00  0.82           H  
ATOM   6198  HG  CYS A 400      27.143  51.242 -34.483  1.00  0.82           H  
ATOM   6199  N   PHE A 401      27.731  46.278 -35.190  1.00  0.85           N  
ATOM   6200  CA  PHE A 401      27.534  44.850 -35.340  1.00  0.85           C  
ATOM   6201  C   PHE A 401      26.373  44.322 -34.504  1.00  0.85           C  
ATOM   6202  O   PHE A 401      25.899  44.969 -33.573  1.00  0.85           O  
ATOM   6203  CB  PHE A 401      28.816  44.102 -34.959  1.00  0.85           C  
ATOM   6204  CG  PHE A 401      29.918  44.222 -35.944  1.00  0.85           C  
ATOM   6205  CD1 PHE A 401      30.807  45.292 -35.931  1.00  0.85           C  
ATOM   6206  CD2 PHE A 401      30.098  43.233 -36.873  1.00  0.85           C  
ATOM   6207  CE1 PHE A 401      31.825  45.364 -36.840  1.00  0.85           C  
ATOM   6208  CE2 PHE A 401      31.113  43.303 -37.769  1.00  0.85           C  
ATOM   6209  CZ  PHE A 401      31.970  44.368 -37.752  1.00  0.85           C  
ATOM   6210  H   PHE A 401      28.457  46.594 -34.554  1.00  0.85           H  
ATOM   6211  HA  PHE A 401      27.319  44.647 -36.389  1.00  0.85           H  
ATOM   6212 1HB  PHE A 401      29.181  44.478 -34.006  1.00  0.85           H  
ATOM   6213 2HB  PHE A 401      28.597  43.043 -34.828  1.00  0.85           H  
ATOM   6214  HD1 PHE A 401      30.689  46.076 -35.203  1.00  0.85           H  
ATOM   6215  HD2 PHE A 401      29.418  42.382 -36.883  1.00  0.85           H  
ATOM   6216  HE1 PHE A 401      32.515  46.210 -36.827  1.00  0.85           H  
ATOM   6217  HE2 PHE A 401      31.240  42.506 -38.495  1.00  0.85           H  
ATOM   6218  HZ  PHE A 401      32.756  44.412 -38.455  1.00  0.85           H  
ATOM   6219  N   VAL A 402      25.973  43.111 -34.864  1.00  0.88           N  
ATOM   6220  CA  VAL A 402      24.970  42.245 -34.239  1.00  0.88           C  
ATOM   6221  C   VAL A 402      25.185  41.987 -32.728  1.00  0.88           C  
ATOM   6222  O   VAL A 402      24.295  41.519 -32.005  1.00  0.88           O  
ATOM   6223  CB  VAL A 402      24.930  40.963 -35.026  1.00  0.88           C  
ATOM   6224  CG1 VAL A 402      24.081  39.928 -34.315  1.00  0.88           C  
ATOM   6225  CG2 VAL A 402      24.383  41.251 -36.402  1.00  0.88           C  
ATOM   6226  H   VAL A 402      26.425  42.728 -35.681  1.00  0.88           H  
ATOM   6227  HA  VAL A 402      24.010  42.727 -34.362  1.00  0.88           H  
ATOM   6228  HB  VAL A 402      25.907  40.614 -35.125  1.00  0.88           H  
ATOM   6229 1HG1 VAL A 402      24.070  39.010 -34.877  1.00  0.88           H  
ATOM   6230 2HG1 VAL A 402      24.492  39.739 -33.321  1.00  0.88           H  
ATOM   6231 3HG1 VAL A 402      23.077  40.299 -34.223  1.00  0.88           H  
ATOM   6232 1HG2 VAL A 402      24.376  40.354 -36.986  1.00  0.88           H  
ATOM   6233 2HG2 VAL A 402      23.370  41.631 -36.305  1.00  0.88           H  
ATOM   6234 3HG2 VAL A 402      25.010  41.999 -36.899  1.00  0.88           H  
ATOM   6235  N   ALA A 403      26.418  42.173 -32.281  1.00  0.94           N  
ATOM   6236  CA  ALA A 403      26.799  42.002 -30.888  1.00  0.94           C  
ATOM   6237  C   ALA A 403      26.619  40.579 -30.353  1.00  0.94           C  
ATOM   6238  O   ALA A 403      27.362  39.670 -30.757  1.00  0.94           O  
ATOM   6239  CB  ALA A 403      26.028  42.990 -30.018  1.00  0.94           C  
ATOM   6240  H   ALA A 403      27.100  42.522 -32.932  1.00  0.94           H  
ATOM   6241  HA  ALA A 403      27.836  42.275 -30.814  1.00  0.94           H  
ATOM   6242 1HB  ALA A 403      26.365  42.916 -28.987  1.00  0.94           H  
ATOM   6243 2HB  ALA A 403      26.229  43.982 -30.396  1.00  0.94           H  
ATOM   6244 3HB  ALA A 403      24.959  42.820 -30.056  1.00  0.94           H  
ATOM   6245  N   THR A 404      25.660  40.444 -29.414  1.00  1.01           N  
ATOM   6246  CA  THR A 404      25.223  39.278 -28.622  1.00  1.01           C  
ATOM   6247  C   THR A 404      25.725  39.383 -27.194  1.00  1.01           C  
ATOM   6248  O   THR A 404      25.576  40.401 -26.546  1.00  1.01           O  
ATOM   6249  CB  THR A 404      25.705  37.904 -29.099  1.00  1.01           C  
ATOM   6250  OG1 THR A 404      27.128  37.852 -29.010  1.00  1.01           O  
ATOM   6251  CG2 THR A 404      25.241  37.566 -30.441  1.00  1.01           C  
ATOM   6252  H   THR A 404      25.132  41.276 -29.226  1.00  1.01           H  
ATOM   6253  HA  THR A 404      24.133  39.265 -28.597  1.00  1.01           H  
ATOM   6254  HB  THR A 404      25.278  37.130 -28.448  1.00  1.01           H  
ATOM   6255  HG1 THR A 404      27.509  38.493 -29.638  1.00  1.01           H  
ATOM   6256 1HG2 THR A 404      25.603  36.573 -30.671  1.00  1.01           H  
ATOM   6257 2HG2 THR A 404      24.183  37.587 -30.394  1.00  1.01           H  
ATOM   6258 3HG2 THR A 404      25.568  38.237 -31.199  1.00  1.01           H  
ATOM   6259  N   THR A 405      26.351  38.332 -26.704  1.00  1.09           N  
ATOM   6260  CA  THR A 405      26.775  38.280 -25.315  1.00  1.09           C  
ATOM   6261  C   THR A 405      28.256  38.052 -25.162  1.00  1.09           C  
ATOM   6262  O   THR A 405      28.775  37.951 -24.047  1.00  1.09           O  
ATOM   6263  CB  THR A 405      26.031  37.172 -24.588  1.00  1.09           C  
ATOM   6264  OG1 THR A 405      26.332  35.918 -25.204  1.00  1.09           O  
ATOM   6265  CG2 THR A 405      24.554  37.426 -24.661  1.00  1.09           C  
ATOM   6266  H   THR A 405      26.526  37.540 -27.305  1.00  1.09           H  
ATOM   6267  HA  THR A 405      26.534  39.224 -24.844  1.00  1.09           H  
ATOM   6268  HB  THR A 405      26.352  37.153 -23.551  1.00  1.09           H  
ATOM   6269  HG1 THR A 405      27.308  35.806 -25.245  1.00  1.09           H  
ATOM   6270 1HG2 THR A 405      24.019  36.654 -24.136  1.00  1.09           H  
ATOM   6271 2HG2 THR A 405      24.363  38.385 -24.193  1.00  1.09           H  
ATOM   6272 3HG2 THR A 405      24.228  37.446 -25.696  1.00  1.09           H  
ATOM   6273  N   ALA A 406      28.936  37.923 -26.286  1.00  1.16           N  
ATOM   6274  CA  ALA A 406      30.347  37.573 -26.250  1.00  1.16           C  
ATOM   6275  C   ALA A 406      30.485  36.389 -25.299  1.00  1.16           C  
ATOM   6276  O   ALA A 406      29.585  35.545 -25.261  1.00  1.16           O  
ATOM   6277  CB  ALA A 406      31.180  38.768 -25.783  1.00  1.16           C  
ATOM   6278  H   ALA A 406      28.439  38.048 -27.176  1.00  1.16           H  
ATOM   6279  HA  ALA A 406      30.666  37.281 -27.241  1.00  1.16           H  
ATOM   6280 1HB  ALA A 406      32.234  38.507 -25.768  1.00  1.16           H  
ATOM   6281 2HB  ALA A 406      31.032  39.594 -26.482  1.00  1.16           H  
ATOM   6282 3HB  ALA A 406      30.873  39.082 -24.785  1.00  1.16           H  
ATOM   6283  N   LEU A 407      31.582  36.314 -24.535  1.00  1.20           N  
ATOM   6284  CA  LEU A 407      31.717  35.280 -23.501  1.00  1.20           C  
ATOM   6285  C   LEU A 407      32.411  35.755 -22.227  1.00  1.20           C  
ATOM   6286  O   LEU A 407      31.824  35.791 -21.138  1.00  1.20           O  
ATOM   6287  CB  LEU A 407      32.488  34.061 -24.016  1.00  1.20           C  
ATOM   6288  CG  LEU A 407      31.819  33.239 -25.091  1.00  1.20           C  
ATOM   6289  CD1 LEU A 407      32.782  32.207 -25.591  1.00  1.20           C  
ATOM   6290  CD2 LEU A 407      30.553  32.561 -24.515  1.00  1.20           C  
ATOM   6291  H   LEU A 407      32.305  37.004 -24.640  1.00  1.20           H  
ATOM   6292  HA  LEU A 407      30.714  34.957 -23.228  1.00  1.20           H  
ATOM   6293 1HB  LEU A 407      33.444  34.392 -24.412  1.00  1.20           H  
ATOM   6294 2HB  LEU A 407      32.682  33.398 -23.171  1.00  1.20           H  
ATOM   6295  HG  LEU A 407      31.558  33.878 -25.913  1.00  1.20           H  
ATOM   6296 1HD1 LEU A 407      32.313  31.619 -26.375  1.00  1.20           H  
ATOM   6297 2HD1 LEU A 407      33.660  32.710 -25.989  1.00  1.20           H  
ATOM   6298 3HD1 LEU A 407      33.076  31.551 -24.774  1.00  1.20           H  
ATOM   6299 1HD2 LEU A 407      30.065  31.965 -25.282  1.00  1.20           H  
ATOM   6300 2HD2 LEU A 407      30.835  31.916 -23.684  1.00  1.20           H  
ATOM   6301 3HD2 LEU A 407      29.859  33.321 -24.158  1.00  1.20           H  
ATOM   6302  N   SER A 408      33.690  36.119 -22.382  1.00  1.21           N  
ATOM   6303  CA  SER A 408      34.562  36.395 -21.244  1.00  1.21           C  
ATOM   6304  C   SER A 408      34.067  37.528 -20.370  1.00  1.21           C  
ATOM   6305  O   SER A 408      34.245  37.502 -19.158  1.00  1.21           O  
ATOM   6306  CB  SER A 408      35.914  36.822 -21.766  1.00  1.21           C  
ATOM   6307  OG  SER A 408      35.804  38.107 -22.324  1.00  1.21           O  
ATOM   6308  H   SER A 408      34.088  36.123 -23.308  1.00  1.21           H  
ATOM   6309  HA  SER A 408      34.650  35.490 -20.641  1.00  1.21           H  
ATOM   6310 1HB  SER A 408      36.643  36.831 -20.956  1.00  1.21           H  
ATOM   6311 2HB  SER A 408      36.261  36.116 -22.522  1.00  1.21           H  
ATOM   6312  HG  SER A 408      35.629  38.689 -21.574  1.00  1.21           H  
ATOM   6313  N   ARG A 409      33.390  38.494 -20.968  1.00  1.17           N  
ATOM   6314  CA  ARG A 409      32.882  39.640 -20.236  1.00  1.17           C  
ATOM   6315  C   ARG A 409      31.821  39.234 -19.240  1.00  1.17           C  
ATOM   6316  O   ARG A 409      31.711  39.822 -18.167  1.00  1.17           O  
ATOM   6317  CB  ARG A 409      32.325  40.654 -21.188  1.00  1.17           C  
ATOM   6318  CG  ARG A 409      33.342  41.361 -22.002  1.00  1.17           C  
ATOM   6319  CD  ARG A 409      32.687  42.177 -22.962  1.00  1.17           C  
ATOM   6320  NE  ARG A 409      31.967  43.290 -22.350  1.00  1.17           N  
ATOM   6321  CZ  ARG A 409      30.937  43.885 -22.938  1.00  1.17           C  
ATOM   6322  NH1 ARG A 409      30.583  43.457 -24.102  1.00  1.17           N  
ATOM   6323  NH2 ARG A 409      30.260  44.881 -22.393  1.00  1.17           N  
ATOM   6324  H   ARG A 409      33.255  38.443 -21.969  1.00  1.17           H  
ATOM   6325  HA  ARG A 409      33.712  40.096 -19.697  1.00  1.17           H  
ATOM   6326 1HB  ARG A 409      31.644  40.157 -21.878  1.00  1.17           H  
ATOM   6327 2HB  ARG A 409      31.747  41.395 -20.636  1.00  1.17           H  
ATOM   6328 1HG  ARG A 409      33.954  42.004 -21.361  1.00  1.17           H  
ATOM   6329 2HG  ARG A 409      33.977  40.643 -22.524  1.00  1.17           H  
ATOM   6330 1HD  ARG A 409      33.412  42.548 -23.639  1.00  1.17           H  
ATOM   6331 2HD  ARG A 409      31.960  41.565 -23.506  1.00  1.17           H  
ATOM   6332  HE  ARG A 409      32.262  43.624 -21.443  1.00  1.17           H  
ATOM   6333 1HH1 ARG A 409      31.080  42.691 -24.534  1.00  1.17           H  
ATOM   6334 2HH1 ARG A 409      29.779  43.886 -24.569  1.00  1.17           H  
ATOM   6335 1HH2 ARG A 409      30.471  45.289 -21.480  1.00  1.17           H  
ATOM   6336 2HH2 ARG A 409      29.488  45.278 -22.915  1.00  1.17           H  
ATOM   6337  N   THR A 410      31.015  38.247 -19.601  1.00  1.11           N  
ATOM   6338  CA  THR A 410      29.969  37.756 -18.733  1.00  1.11           C  
ATOM   6339  C   THR A 410      30.623  37.049 -17.558  1.00  1.11           C  
ATOM   6340  O   THR A 410      30.229  37.227 -16.403  1.00  1.11           O  
ATOM   6341  CB  THR A 410      28.979  36.887 -19.518  1.00  1.11           C  
ATOM   6342  OG1 THR A 410      28.301  37.713 -20.521  1.00  1.11           O  
ATOM   6343  CG2 THR A 410      28.021  36.241 -18.630  1.00  1.11           C  
ATOM   6344  H   THR A 410      31.181  37.755 -20.476  1.00  1.11           H  
ATOM   6345  HA  THR A 410      29.411  38.606 -18.339  1.00  1.11           H  
ATOM   6346  HB  THR A 410      29.537  36.112 -20.038  1.00  1.11           H  
ATOM   6347  HG1 THR A 410      27.838  37.132 -21.147  1.00  1.11           H  
ATOM   6348 1HG2 THR A 410      27.356  35.611 -19.212  1.00  1.11           H  
ATOM   6349 2HG2 THR A 410      28.566  35.643 -17.926  1.00  1.11           H  
ATOM   6350 3HG2 THR A 410      27.470  36.973 -18.110  1.00  1.11           H  
ATOM   6351  N   ALA A 411      31.657  36.256 -17.854  1.00  1.05           N  
ATOM   6352  CA  ALA A 411      32.398  35.571 -16.796  1.00  1.05           C  
ATOM   6353  C   ALA A 411      33.010  36.603 -15.832  1.00  1.05           C  
ATOM   6354  O   ALA A 411      33.016  36.410 -14.608  1.00  1.05           O  
ATOM   6355  CB  ALA A 411      33.474  34.692 -17.402  1.00  1.05           C  
ATOM   6356  H   ALA A 411      31.919  36.138 -18.836  1.00  1.05           H  
ATOM   6357  HA  ALA A 411      31.700  34.953 -16.232  1.00  1.05           H  
ATOM   6358 1HB  ALA A 411      34.007  34.172 -16.609  1.00  1.05           H  
ATOM   6359 2HB  ALA A 411      33.014  33.965 -18.070  1.00  1.05           H  
ATOM   6360 3HB  ALA A 411      34.171  35.305 -17.962  1.00  1.05           H  
ATOM   6361  N   VAL A 412      33.502  37.715 -16.388  1.00  1.00           N  
ATOM   6362  CA  VAL A 412      34.037  38.810 -15.588  1.00  1.00           C  
ATOM   6363  C   VAL A 412      32.973  39.478 -14.755  1.00  1.00           C  
ATOM   6364  O   VAL A 412      33.161  39.686 -13.551  1.00  1.00           O  
ATOM   6365  CB  VAL A 412      34.687  39.880 -16.477  1.00  1.00           C  
ATOM   6366  CG1 VAL A 412      34.995  41.131 -15.661  1.00  1.00           C  
ATOM   6367  CG2 VAL A 412      35.973  39.345 -17.060  1.00  1.00           C  
ATOM   6368  H   VAL A 412      33.518  37.793 -17.404  1.00  1.00           H  
ATOM   6369  HA  VAL A 412      34.796  38.401 -14.925  1.00  1.00           H  
ATOM   6370  HB  VAL A 412      34.012  40.137 -17.263  1.00  1.00           H  
ATOM   6371 1HG1 VAL A 412      35.444  41.873 -16.318  1.00  1.00           H  
ATOM   6372 2HG1 VAL A 412      34.070  41.530 -15.243  1.00  1.00           H  
ATOM   6373 3HG1 VAL A 412      35.663  40.907 -14.867  1.00  1.00           H  
ATOM   6374 1HG2 VAL A 412      36.423  40.104 -17.698  1.00  1.00           H  
ATOM   6375 2HG2 VAL A 412      36.656  39.093 -16.256  1.00  1.00           H  
ATOM   6376 3HG2 VAL A 412      35.775  38.463 -17.639  1.00  1.00           H  
ATOM   6377  N   GLN A 413      31.836  39.780 -15.376  1.00  0.97           N  
ATOM   6378  CA  GLN A 413      30.781  40.448 -14.662  1.00  0.97           C  
ATOM   6379  C   GLN A 413      30.404  39.599 -13.451  1.00  0.97           C  
ATOM   6380  O   GLN A 413      30.398  40.088 -12.313  1.00  0.97           O  
ATOM   6381  CB  GLN A 413      29.567  40.691 -15.589  1.00  0.97           C  
ATOM   6382  CG  GLN A 413      28.460  41.490 -14.950  1.00  0.97           C  
ATOM   6383  CD  GLN A 413      27.206  41.710 -15.824  1.00  0.97           C  
ATOM   6384  OE1 GLN A 413      27.220  41.878 -17.053  1.00  0.97           O  
ATOM   6385  NE2 GLN A 413      26.095  41.689 -15.121  1.00  0.97           N  
ATOM   6386  H   GLN A 413      31.725  39.581 -16.366  1.00  0.97           H  
ATOM   6387  HA  GLN A 413      31.158  41.398 -14.316  1.00  0.97           H  
ATOM   6388 1HB  GLN A 413      29.885  41.202 -16.490  1.00  0.97           H  
ATOM   6389 2HB  GLN A 413      29.148  39.729 -15.899  1.00  0.97           H  
ATOM   6390 1HG  GLN A 413      28.154  40.951 -14.062  1.00  0.97           H  
ATOM   6391 2HG  GLN A 413      28.847  42.465 -14.678  1.00  0.97           H  
ATOM   6392 1HE2 GLN A 413      25.164  41.775 -15.524  1.00  0.97           H  
ATOM   6393 2HE2 GLN A 413      26.162  41.534 -14.127  1.00  0.97           H  
ATOM   6394  N   GLU A 414      30.211  38.294 -13.670  1.00  0.96           N  
ATOM   6395  CA  GLU A 414      29.880  37.383 -12.581  1.00  0.96           C  
ATOM   6396  C   GLU A 414      30.944  37.349 -11.487  1.00  0.96           C  
ATOM   6397  O   GLU A 414      30.621  37.488 -10.303  1.00  0.96           O  
ATOM   6398  CB  GLU A 414      29.690  35.959 -13.117  1.00  0.96           C  
ATOM   6399  CG  GLU A 414      29.371  34.906 -12.031  1.00  0.96           C  
ATOM   6400  CD  GLU A 414      29.245  33.482 -12.563  1.00  0.96           C  
ATOM   6401  OE1 GLU A 414      30.165  32.997 -13.190  1.00  0.96           O  
ATOM   6402  OE2 GLU A 414      28.233  32.877 -12.322  1.00  0.96           O  
ATOM   6403  H   GLU A 414      30.262  37.930 -14.624  1.00  0.96           H  
ATOM   6404  HA  GLU A 414      28.949  37.720 -12.133  1.00  0.96           H  
ATOM   6405 1HB  GLU A 414      28.873  35.963 -13.837  1.00  0.96           H  
ATOM   6406 2HB  GLU A 414      30.590  35.645 -13.647  1.00  0.96           H  
ATOM   6407 1HG  GLU A 414      30.166  34.926 -11.286  1.00  0.96           H  
ATOM   6408 2HG  GLU A 414      28.443  35.189 -11.537  1.00  0.96           H  
ATOM   6409  N   SER A 415      32.216  37.225 -11.879  1.00  0.95           N  
ATOM   6410  CA  SER A 415      33.323  37.107 -10.936  1.00  0.95           C  
ATOM   6411  C   SER A 415      33.411  38.299  -9.996  1.00  0.95           C  
ATOM   6412  O   SER A 415      33.643  38.144  -8.795  1.00  0.95           O  
ATOM   6413  CB  SER A 415      34.620  36.981 -11.705  1.00  0.95           C  
ATOM   6414  OG  SER A 415      34.649  35.789 -12.454  1.00  0.95           O  
ATOM   6415  H   SER A 415      32.424  37.141 -12.875  1.00  0.95           H  
ATOM   6416  HA  SER A 415      33.170  36.208 -10.342  1.00  0.95           H  
ATOM   6417 1HB  SER A 415      34.724  37.836 -12.373  1.00  0.95           H  
ATOM   6418 2HB  SER A 415      35.459  37.008 -11.010  1.00  0.95           H  
ATOM   6419  HG  SER A 415      33.944  35.885 -13.143  1.00  0.95           H  
ATOM   6420  N   THR A 416      33.160  39.486 -10.539  1.00  0.94           N  
ATOM   6421  CA  THR A 416      33.212  40.736  -9.799  1.00  0.94           C  
ATOM   6422  C   THR A 416      31.973  40.998  -8.929  1.00  0.94           C  
ATOM   6423  O   THR A 416      31.940  41.986  -8.193  1.00  0.94           O  
ATOM   6424  CB  THR A 416      33.380  41.913 -10.765  1.00  0.94           C  
ATOM   6425  OG1 THR A 416      32.321  41.879 -11.696  1.00  0.94           O  
ATOM   6426  CG2 THR A 416      34.669  41.875 -11.490  1.00  0.94           C  
ATOM   6427  H   THR A 416      32.965  39.523 -11.543  1.00  0.94           H  
ATOM   6428  HA  THR A 416      34.082  40.699  -9.145  1.00  0.94           H  
ATOM   6429  HB  THR A 416      33.324  42.847 -10.206  1.00  0.94           H  
ATOM   6430  HG1 THR A 416      32.148  40.954 -11.980  1.00  0.94           H  
ATOM   6431 1HG2 THR A 416      34.743  42.727 -12.166  1.00  0.94           H  
ATOM   6432 2HG2 THR A 416      35.451  41.922 -10.769  1.00  0.94           H  
ATOM   6433 3HG2 THR A 416      34.733  40.956 -12.060  1.00  0.94           H  
ATOM   6434  N   GLY A 417      30.937  40.151  -9.024  1.00  0.94           N  
ATOM   6435  CA  GLY A 417      29.712  40.369  -8.264  1.00  0.94           C  
ATOM   6436  C   GLY A 417      28.675  41.237  -8.986  1.00  0.94           C  
ATOM   6437  O   GLY A 417      27.715  41.711  -8.368  1.00  0.94           O  
ATOM   6438  H   GLY A 417      30.999  39.320  -9.613  1.00  0.94           H  
ATOM   6439 1HA  GLY A 417      29.269  39.398  -8.039  1.00  0.94           H  
ATOM   6440 2HA  GLY A 417      29.964  40.823  -7.309  1.00  0.94           H  
ATOM   6441  N   GLY A 418      28.836  41.431 -10.298  1.00  0.95           N  
ATOM   6442  CA  GLY A 418      27.919  42.256 -11.092  1.00  0.95           C  
ATOM   6443  C   GLY A 418      26.600  41.528 -11.337  1.00  0.95           C  
ATOM   6444  O   GLY A 418      26.270  41.121 -12.446  1.00  0.95           O  
ATOM   6445  H   GLY A 418      29.617  40.993 -10.785  1.00  0.95           H  
ATOM   6446 1HA  GLY A 418      27.729  43.198 -10.572  1.00  0.95           H  
ATOM   6447 2HA  GLY A 418      28.386  42.507 -12.042  1.00  0.95           H  
ATOM   6448  N   LYS A 419      25.823  41.377 -10.286  1.00  0.95           N  
ATOM   6449  CA  LYS A 419      24.582  40.617 -10.331  1.00  0.95           C  
ATOM   6450  C   LYS A 419      23.361  41.442 -10.682  1.00  0.95           C  
ATOM   6451  O   LYS A 419      22.235  41.040 -10.373  1.00  0.95           O  
ATOM   6452  CB  LYS A 419      24.371  39.917  -8.997  1.00  0.95           C  
ATOM   6453  CG  LYS A 419      24.163  40.852  -7.810  1.00  0.95           C  
ATOM   6454  CD  LYS A 419      24.258  40.078  -6.504  1.00  0.95           C  
ATOM   6455  CE  LYS A 419      23.043  39.186  -6.281  1.00  0.95           C  
ATOM   6456  NZ  LYS A 419      23.112  38.460  -4.975  1.00  0.95           N  
ATOM   6457  H   LYS A 419      26.163  41.759  -9.403  1.00  0.95           H  
ATOM   6458  HA  LYS A 419      24.684  39.862 -11.106  1.00  0.95           H  
ATOM   6459 1HB  LYS A 419      23.507  39.263  -9.065  1.00  0.95           H  
ATOM   6460 2HB  LYS A 419      25.239  39.295  -8.777  1.00  0.95           H  
ATOM   6461 1HG  LYS A 419      24.935  41.629  -7.824  1.00  0.95           H  
ATOM   6462 2HG  LYS A 419      23.187  41.336  -7.876  1.00  0.95           H  
ATOM   6463 1HD  LYS A 419      25.153  39.457  -6.522  1.00  0.95           H  
ATOM   6464 2HD  LYS A 419      24.347  40.774  -5.680  1.00  0.95           H  
ATOM   6465 1HE  LYS A 419      22.146  39.801  -6.297  1.00  0.95           H  
ATOM   6466 2HE  LYS A 419      22.985  38.456  -7.087  1.00  0.95           H  
ATOM   6467 1HZ  LYS A 419      22.291  37.882  -4.867  1.00  0.95           H  
ATOM   6468 2HZ  LYS A 419      23.937  37.877  -4.960  1.00  0.95           H  
ATOM   6469 3HZ  LYS A 419      23.159  39.118  -4.214  1.00  0.95           H  
ATOM   6470  N   THR A 420      23.576  42.603 -11.300  1.00  0.96           N  
ATOM   6471  CA  THR A 420      22.480  43.463 -11.706  1.00  0.96           C  
ATOM   6472  C   THR A 420      22.585  43.919 -13.149  1.00  0.96           C  
ATOM   6473  O   THR A 420      23.673  44.098 -13.692  1.00  0.96           O  
ATOM   6474  CB  THR A 420      22.463  44.713 -10.880  1.00  0.96           C  
ATOM   6475  OG1 THR A 420      23.591  45.472 -11.198  1.00  0.96           O  
ATOM   6476  CG2 THR A 420      22.510  44.362  -9.428  1.00  0.96           C  
ATOM   6477  H   THR A 420      24.529  42.879 -11.495  1.00  0.96           H  
ATOM   6478  HA  THR A 420      21.548  42.933 -11.585  1.00  0.96           H  
ATOM   6479  HB  THR A 420      21.609  45.274 -11.113  1.00  0.96           H  
ATOM   6480  HG1 THR A 420      23.820  46.034 -10.428  1.00  0.96           H  
ATOM   6481 1HG2 THR A 420      22.518  45.275  -8.860  1.00  0.96           H  
ATOM   6482 2HG2 THR A 420      21.644  43.762  -9.172  1.00  0.96           H  
ATOM   6483 3HG2 THR A 420      23.419  43.805  -9.205  1.00  0.96           H  
ATOM   6484  N   GLN A 421      21.443  44.293 -13.717  1.00  0.96           N  
ATOM   6485  CA  GLN A 421      21.384  44.827 -15.074  1.00  0.96           C  
ATOM   6486  C   GLN A 421      22.158  46.147 -15.183  1.00  0.96           C  
ATOM   6487  O   GLN A 421      22.745  46.475 -16.223  1.00  0.96           O  
ATOM   6488  CB  GLN A 421      19.921  45.006 -15.493  1.00  0.96           C  
ATOM   6489  CG  GLN A 421      19.189  43.722 -15.666  1.00  0.96           C  
ATOM   6490  CD  GLN A 421      17.729  43.874 -16.060  1.00  0.96           C  
ATOM   6491  OE1 GLN A 421      16.917  44.575 -15.433  1.00  0.96           O  
ATOM   6492  NE2 GLN A 421      17.419  43.210 -17.164  1.00  0.96           N  
ATOM   6493  H   GLN A 421      20.582  44.159 -13.209  1.00  0.96           H  
ATOM   6494  HA  GLN A 421      21.852  44.104 -15.746  1.00  0.96           H  
ATOM   6495 1HB  GLN A 421      19.392  45.625 -14.771  1.00  0.96           H  
ATOM   6496 2HB  GLN A 421      19.870  45.485 -16.450  1.00  0.96           H  
ATOM   6497 1HG  GLN A 421      19.689  43.127 -16.433  1.00  0.96           H  
ATOM   6498 2HG  GLN A 421      19.215  43.208 -14.718  1.00  0.96           H  
ATOM   6499 1HE2 GLN A 421      16.491  43.226 -17.581  1.00  0.96           H  
ATOM   6500 2HE2 GLN A 421      18.126  42.691 -17.638  1.00  0.96           H  
ATOM   6501  N   VAL A 422      22.211  46.880 -14.081  1.00  0.95           N  
ATOM   6502  CA  VAL A 422      22.924  48.145 -14.006  1.00  0.95           C  
ATOM   6503  C   VAL A 422      24.390  47.968 -14.330  1.00  0.95           C  
ATOM   6504  O   VAL A 422      25.023  48.897 -14.831  1.00  0.95           O  
ATOM   6505  CB  VAL A 422      22.704  48.841 -12.673  1.00  0.95           C  
ATOM   6506  CG1 VAL A 422      23.655  50.028 -12.521  1.00  0.95           C  
ATOM   6507  CG2 VAL A 422      21.283  49.330 -12.698  1.00  0.95           C  
ATOM   6508  H   VAL A 422      21.736  46.542 -13.257  1.00  0.95           H  
ATOM   6509  HA  VAL A 422      22.500  48.808 -14.762  1.00  0.95           H  
ATOM   6510  HB  VAL A 422      22.870  48.145 -11.844  1.00  0.95           H  
ATOM   6511 1HG1 VAL A 422      23.462  50.530 -11.573  1.00  0.95           H  
ATOM   6512 2HG1 VAL A 422      24.684  49.668 -12.536  1.00  0.95           H  
ATOM   6513 3HG1 VAL A 422      23.500  50.728 -13.341  1.00  0.95           H  
ATOM   6514 1HG2 VAL A 422      21.035  49.837 -11.794  1.00  0.95           H  
ATOM   6515 2HG2 VAL A 422      21.149  50.009 -13.531  1.00  0.95           H  
ATOM   6516 3HG2 VAL A 422      20.654  48.489 -12.831  1.00  0.95           H  
ATOM   6517  N   ALA A 423      24.956  46.791 -14.038  1.00  0.94           N  
ATOM   6518  CA  ALA A 423      26.351  46.544 -14.363  1.00  0.94           C  
ATOM   6519  C   ALA A 423      26.548  46.786 -15.858  1.00  0.94           C  
ATOM   6520  O   ALA A 423      27.596  47.277 -16.285  1.00  0.94           O  
ATOM   6521  CB  ALA A 423      26.731  45.116 -14.020  1.00  0.94           C  
ATOM   6522  H   ALA A 423      24.407  46.024 -13.641  1.00  0.94           H  
ATOM   6523  HA  ALA A 423      26.979  47.239 -13.804  1.00  0.94           H  
ATOM   6524 1HB  ALA A 423      27.757  44.945 -14.292  1.00  0.94           H  
ATOM   6525 2HB  ALA A 423      26.593  44.942 -12.951  1.00  0.94           H  
ATOM   6526 3HB  ALA A 423      26.095  44.440 -14.581  1.00  0.94           H  
ATOM   6527  N   GLY A 424      25.527  46.441 -16.657  1.00  0.91           N  
ATOM   6528  CA  GLY A 424      25.533  46.639 -18.093  1.00  0.91           C  
ATOM   6529  C   GLY A 424      25.596  48.130 -18.384  1.00  0.91           C  
ATOM   6530  O   GLY A 424      26.423  48.582 -19.169  1.00  0.91           O  
ATOM   6531  H   GLY A 424      24.673  46.076 -16.247  1.00  0.91           H  
ATOM   6532 1HA  GLY A 424      26.387  46.129 -18.536  1.00  0.91           H  
ATOM   6533 2HA  GLY A 424      24.626  46.213 -18.522  1.00  0.91           H  
ATOM   6534  N   LEU A 425      24.755  48.912 -17.714  1.00  0.88           N  
ATOM   6535  CA  LEU A 425      24.776  50.350 -17.988  1.00  0.88           C  
ATOM   6536  C   LEU A 425      26.128  50.944 -17.665  1.00  0.88           C  
ATOM   6537  O   LEU A 425      26.648  51.759 -18.431  1.00  0.88           O  
ATOM   6538  CB  LEU A 425      23.771  51.117 -17.137  1.00  0.88           C  
ATOM   6539  CG  LEU A 425      22.344  50.894 -17.419  1.00  0.88           C  
ATOM   6540  CD1 LEU A 425      21.536  51.637 -16.372  1.00  0.88           C  
ATOM   6541  CD2 LEU A 425      22.028  51.358 -18.834  1.00  0.88           C  
ATOM   6542  H   LEU A 425      24.107  48.478 -17.055  1.00  0.88           H  
ATOM   6543  HA  LEU A 425      24.564  50.509 -19.045  1.00  0.88           H  
ATOM   6544 1HB  LEU A 425      23.938  50.854 -16.093  1.00  0.88           H  
ATOM   6545 2HB  LEU A 425      23.968  52.179 -17.251  1.00  0.88           H  
ATOM   6546  HG  LEU A 425      22.125  49.844 -17.326  1.00  0.88           H  
ATOM   6547 1HD1 LEU A 425      20.483  51.482 -16.542  1.00  0.88           H  
ATOM   6548 2HD1 LEU A 425      21.802  51.268 -15.389  1.00  0.88           H  
ATOM   6549 3HD1 LEU A 425      21.757  52.699 -16.431  1.00  0.88           H  
ATOM   6550 1HD2 LEU A 425      20.983  51.205 -19.054  1.00  0.88           H  
ATOM   6551 2HD2 LEU A 425      22.258  52.416 -18.932  1.00  0.88           H  
ATOM   6552 3HD2 LEU A 425      22.628  50.787 -19.537  1.00  0.88           H  
ATOM   6553  N   ILE A 426      26.732  50.496 -16.566  1.00  0.85           N  
ATOM   6554  CA  ILE A 426      28.024  51.041 -16.208  1.00  0.85           C  
ATOM   6555  C   ILE A 426      29.038  50.623 -17.258  1.00  0.85           C  
ATOM   6556  O   ILE A 426      29.894  51.417 -17.641  1.00  0.85           O  
ATOM   6557  CB  ILE A 426      28.529  50.602 -14.828  1.00  0.85           C  
ATOM   6558  CG1 ILE A 426      27.597  51.082 -13.700  1.00  0.85           C  
ATOM   6559  CG2 ILE A 426      29.947  51.227 -14.660  1.00  0.85           C  
ATOM   6560  CD1 ILE A 426      27.458  52.572 -13.615  1.00  0.85           C  
ATOM   6561  H   ILE A 426      26.261  49.811 -15.973  1.00  0.85           H  
ATOM   6562  HA  ILE A 426      27.957  52.126 -16.210  1.00  0.85           H  
ATOM   6563  HB  ILE A 426      28.568  49.514 -14.778  1.00  0.85           H  
ATOM   6564 1HG1 ILE A 426      26.610  50.655 -13.867  1.00  0.85           H  
ATOM   6565 2HG1 ILE A 426      27.974  50.711 -12.748  1.00  0.85           H  
ATOM   6566 1HG2 ILE A 426      30.378  50.948 -13.716  1.00  0.85           H  
ATOM   6567 2HG2 ILE A 426      30.594  50.878 -15.463  1.00  0.85           H  
ATOM   6568 3HG2 ILE A 426      29.872  52.314 -14.711  1.00  0.85           H  
ATOM   6569 1HD1 ILE A 426      26.779  52.824 -12.800  1.00  0.85           H  
ATOM   6570 2HD1 ILE A 426      28.436  53.019 -13.426  1.00  0.85           H  
ATOM   6571 3HD1 ILE A 426      27.057  52.953 -14.554  1.00  0.85           H  
ATOM   6572  N   SER A 427      28.952  49.376 -17.728  1.00  0.83           N  
ATOM   6573  CA  SER A 427      29.896  48.879 -18.715  1.00  0.83           C  
ATOM   6574  C   SER A 427      29.835  49.793 -19.934  1.00  0.83           C  
ATOM   6575  O   SER A 427      30.873  50.207 -20.449  1.00  0.83           O  
ATOM   6576  CB  SER A 427      29.553  47.436 -19.091  1.00  0.83           C  
ATOM   6577  OG  SER A 427      30.517  46.863 -19.947  1.00  0.83           O  
ATOM   6578  H   SER A 427      28.238  48.741 -17.373  1.00  0.83           H  
ATOM   6579  HA  SER A 427      30.898  48.920 -18.305  1.00  0.83           H  
ATOM   6580 1HB  SER A 427      29.454  46.830 -18.192  1.00  0.83           H  
ATOM   6581 2HB  SER A 427      28.597  47.428 -19.589  1.00  0.83           H  
ATOM   6582  HG  SER A 427      31.113  46.373 -19.337  1.00  0.83           H  
ATOM   6583  N   ALA A 428      28.621  50.142 -20.382  1.00  0.82           N  
ATOM   6584  CA  ALA A 428      28.470  51.041 -21.525  1.00  0.82           C  
ATOM   6585  C   ALA A 428      29.082  52.409 -21.265  1.00  0.82           C  
ATOM   6586  O   ALA A 428      29.723  52.978 -22.150  1.00  0.82           O  
ATOM   6587  CB  ALA A 428      27.029  51.247 -21.855  1.00  0.82           C  
ATOM   6588  H   ALA A 428      27.796  49.757 -19.917  1.00  0.82           H  
ATOM   6589  HA  ALA A 428      28.977  50.591 -22.377  1.00  0.82           H  
ATOM   6590 1HB  ALA A 428      26.964  51.905 -22.719  1.00  0.82           H  
ATOM   6591 2HB  ALA A 428      26.559  50.326 -22.076  1.00  0.82           H  
ATOM   6592 3HB  ALA A 428      26.541  51.700 -21.003  1.00  0.82           H  
ATOM   6593  N   VAL A 429      28.921  52.938 -20.049  1.00  0.82           N  
ATOM   6594  CA  VAL A 429      29.502  54.238 -19.730  1.00  0.82           C  
ATOM   6595  C   VAL A 429      30.995  54.149 -19.856  1.00  0.82           C  
ATOM   6596  O   VAL A 429      31.640  55.025 -20.421  1.00  0.82           O  
ATOM   6597  CB  VAL A 429      29.144  54.693 -18.308  1.00  0.82           C  
ATOM   6598  CG1 VAL A 429      29.960  55.933 -17.935  1.00  0.82           C  
ATOM   6599  CG2 VAL A 429      27.668  55.000 -18.243  1.00  0.82           C  
ATOM   6600  H   VAL A 429      28.364  52.440 -19.350  1.00  0.82           H  
ATOM   6601  HA  VAL A 429      29.128  54.975 -20.440  1.00  0.82           H  
ATOM   6602  HB  VAL A 429      29.392  53.903 -17.602  1.00  0.82           H  
ATOM   6603 1HG1 VAL A 429      29.705  56.241 -16.923  1.00  0.82           H  
ATOM   6604 2HG1 VAL A 429      31.025  55.699 -17.984  1.00  0.82           H  
ATOM   6605 3HG1 VAL A 429      29.735  56.739 -18.621  1.00  0.82           H  
ATOM   6606 1HG2 VAL A 429      27.406  55.314 -17.235  1.00  0.82           H  
ATOM   6607 2HG2 VAL A 429      27.434  55.795 -18.949  1.00  0.82           H  
ATOM   6608 3HG2 VAL A 429      27.107  54.115 -18.502  1.00  0.82           H  
ATOM   6609  N   ILE A 430      31.549  53.075 -19.348  1.00  0.84           N  
ATOM   6610  CA  ILE A 430      32.968  52.877 -19.425  1.00  0.84           C  
ATOM   6611  C   ILE A 430      33.436  52.716 -20.859  1.00  0.84           C  
ATOM   6612  O   ILE A 430      34.487  53.248 -21.205  1.00  0.84           O  
ATOM   6613  CB  ILE A 430      33.376  51.747 -18.524  1.00  0.84           C  
ATOM   6614  CG1 ILE A 430      33.049  52.217 -17.087  1.00  0.84           C  
ATOM   6615  CG2 ILE A 430      34.845  51.409 -18.752  1.00  0.84           C  
ATOM   6616  CD1 ILE A 430      33.794  53.461 -16.684  1.00  0.84           C  
ATOM   6617  H   ILE A 430      30.965  52.381 -18.881  1.00  0.84           H  
ATOM   6618  HA  ILE A 430      33.447  53.768 -19.031  1.00  0.84           H  
ATOM   6619  HB  ILE A 430      32.754  50.876 -18.723  1.00  0.84           H  
ATOM   6620 1HG1 ILE A 430      31.993  52.447 -17.035  1.00  0.84           H  
ATOM   6621 2HG1 ILE A 430      33.240  51.443 -16.394  1.00  0.84           H  
ATOM   6622 1HG2 ILE A 430      35.142  50.607 -18.114  1.00  0.84           H  
ATOM   6623 2HG2 ILE A 430      34.986  51.103 -19.789  1.00  0.84           H  
ATOM   6624 3HG2 ILE A 430      35.462  52.282 -18.547  1.00  0.84           H  
ATOM   6625 1HD1 ILE A 430      33.496  53.745 -15.674  1.00  0.84           H  
ATOM   6626 2HD1 ILE A 430      34.866  53.267 -16.706  1.00  0.84           H  
ATOM   6627 3HD1 ILE A 430      33.557  54.270 -17.374  1.00  0.84           H  
ATOM   6628  N   VAL A 431      32.673  52.018 -21.708  1.00  0.86           N  
ATOM   6629  CA  VAL A 431      33.064  51.927 -23.113  1.00  0.86           C  
ATOM   6630  C   VAL A 431      33.093  53.331 -23.718  1.00  0.86           C  
ATOM   6631  O   VAL A 431      34.034  53.694 -24.419  1.00  0.86           O  
ATOM   6632  CB  VAL A 431      32.081  51.091 -23.954  1.00  0.86           C  
ATOM   6633  CG1 VAL A 431      32.460  51.244 -25.426  1.00  0.86           C  
ATOM   6634  CG2 VAL A 431      32.110  49.629 -23.563  1.00  0.86           C  
ATOM   6635  H   VAL A 431      31.834  51.548 -21.370  1.00  0.86           H  
ATOM   6636  HA  VAL A 431      34.057  51.485 -23.175  1.00  0.86           H  
ATOM   6637  HB  VAL A 431      31.076  51.482 -23.818  1.00  0.86           H  
ATOM   6638 1HG1 VAL A 431      31.778  50.687 -26.042  1.00  0.86           H  
ATOM   6639 2HG1 VAL A 431      32.416  52.293 -25.693  1.00  0.86           H  
ATOM   6640 3HG1 VAL A 431      33.470  50.872 -25.588  1.00  0.86           H  
ATOM   6641 1HG2 VAL A 431      31.401  49.080 -24.178  1.00  0.86           H  
ATOM   6642 2HG2 VAL A 431      33.104  49.227 -23.710  1.00  0.86           H  
ATOM   6643 3HG2 VAL A 431      31.837  49.531 -22.530  1.00  0.86           H  
ATOM   6644  N   MET A 432      32.067  54.135 -23.434  1.00  0.90           N  
ATOM   6645  CA  MET A 432      31.998  55.504 -23.939  1.00  0.90           C  
ATOM   6646  C   MET A 432      33.238  56.278 -23.535  1.00  0.90           C  
ATOM   6647  O   MET A 432      33.875  56.930 -24.369  1.00  0.90           O  
ATOM   6648  CB  MET A 432      30.771  56.180 -23.360  1.00  0.90           C  
ATOM   6649  CG  MET A 432      30.524  57.603 -23.729  1.00  0.90           C  
ATOM   6650  SD  MET A 432      29.159  58.251 -22.774  1.00  0.90           S  
ATOM   6651  CE  MET A 432      29.947  58.276 -21.162  1.00  0.90           C  
ATOM   6652  H   MET A 432      31.308  53.781 -22.852  1.00  0.90           H  
ATOM   6653  HA  MET A 432      31.945  55.481 -25.025  1.00  0.90           H  
ATOM   6654 1HB  MET A 432      29.924  55.613 -23.607  1.00  0.90           H  
ATOM   6655 2HB  MET A 432      30.839  56.172 -22.292  1.00  0.90           H  
ATOM   6656 1HG  MET A 432      31.415  58.203 -23.535  1.00  0.90           H  
ATOM   6657 2HG  MET A 432      30.266  57.683 -24.766  1.00  0.90           H  
ATOM   6658 1HE  MET A 432      29.247  58.648 -20.415  1.00  0.90           H  
ATOM   6659 2HE  MET A 432      30.263  57.265 -20.899  1.00  0.90           H  
ATOM   6660 3HE  MET A 432      30.823  58.925 -21.196  1.00  0.90           H  
ATOM   6661  N   VAL A 433      33.595  56.176 -22.252  1.00  0.94           N  
ATOM   6662  CA  VAL A 433      34.764  56.849 -21.725  1.00  0.94           C  
ATOM   6663  C   VAL A 433      36.026  56.327 -22.385  1.00  0.94           C  
ATOM   6664  O   VAL A 433      36.889  57.103 -22.778  1.00  0.94           O  
ATOM   6665  CB  VAL A 433      34.872  56.679 -20.208  1.00  0.94           C  
ATOM   6666  CG1 VAL A 433      36.214  57.216 -19.732  1.00  0.94           C  
ATOM   6667  CG2 VAL A 433      33.723  57.431 -19.535  1.00  0.94           C  
ATOM   6668  H   VAL A 433      33.015  55.624 -21.621  1.00  0.94           H  
ATOM   6669  HA  VAL A 433      34.658  57.908 -21.915  1.00  0.94           H  
ATOM   6670  HB  VAL A 433      34.819  55.620 -19.959  1.00  0.94           H  
ATOM   6671 1HG1 VAL A 433      36.295  57.088 -18.654  1.00  0.94           H  
ATOM   6672 2HG1 VAL A 433      37.019  56.669 -20.225  1.00  0.94           H  
ATOM   6673 3HG1 VAL A 433      36.291  58.274 -19.980  1.00  0.94           H  
ATOM   6674 1HG2 VAL A 433      33.790  57.309 -18.456  1.00  0.94           H  
ATOM   6675 2HG2 VAL A 433      33.789  58.487 -19.788  1.00  0.94           H  
ATOM   6676 3HG2 VAL A 433      32.780  57.044 -19.881  1.00  0.94           H  
ATOM   6677  N   ALA A 434      36.141  55.013 -22.529  1.00  0.99           N  
ATOM   6678  CA  ALA A 434      37.312  54.436 -23.154  1.00  0.99           C  
ATOM   6679  C   ALA A 434      37.479  54.968 -24.567  1.00  0.99           C  
ATOM   6680  O   ALA A 434      38.579  55.303 -24.989  1.00  0.99           O  
ATOM   6681  CB  ALA A 434      37.187  52.927 -23.185  1.00  0.99           C  
ATOM   6682  H   ALA A 434      35.411  54.397 -22.189  1.00  0.99           H  
ATOM   6683  HA  ALA A 434      38.187  54.717 -22.569  1.00  0.99           H  
ATOM   6684 1HB  ALA A 434      38.070  52.491 -23.638  1.00  0.99           H  
ATOM   6685 2HB  ALA A 434      37.073  52.561 -22.176  1.00  0.99           H  
ATOM   6686 3HB  ALA A 434      36.310  52.648 -23.767  1.00  0.99           H  
ATOM   6687  N   ILE A 435      36.387  55.140 -25.290  1.00  1.05           N  
ATOM   6688  CA  ILE A 435      36.512  55.661 -26.636  1.00  1.05           C  
ATOM   6689  C   ILE A 435      37.039  57.093 -26.626  1.00  1.05           C  
ATOM   6690  O   ILE A 435      38.048  57.405 -27.268  1.00  1.05           O  
ATOM   6691  CB  ILE A 435      35.143  55.604 -27.343  1.00  1.05           C  
ATOM   6692  CG1 ILE A 435      34.779  54.158 -27.541  1.00  1.05           C  
ATOM   6693  CG2 ILE A 435      35.156  56.374 -28.696  1.00  1.05           C  
ATOM   6694  CD1 ILE A 435      33.358  53.940 -27.933  1.00  1.05           C  
ATOM   6695  H   ILE A 435      35.477  54.858 -24.922  1.00  1.05           H  
ATOM   6696  HA  ILE A 435      37.214  55.037 -27.187  1.00  1.05           H  
ATOM   6697  HB  ILE A 435      34.388  56.042 -26.691  1.00  1.05           H  
ATOM   6698 1HG1 ILE A 435      35.410  53.780 -28.283  1.00  1.05           H  
ATOM   6699 2HG1 ILE A 435      34.976  53.610 -26.628  1.00  1.05           H  
ATOM   6700 1HG2 ILE A 435      34.171  56.311 -29.157  1.00  1.05           H  
ATOM   6701 2HG2 ILE A 435      35.402  57.422 -28.522  1.00  1.05           H  
ATOM   6702 3HG2 ILE A 435      35.899  55.941 -29.367  1.00  1.05           H  
ATOM   6703 1HD1 ILE A 435      33.156  52.883 -28.062  1.00  1.05           H  
ATOM   6704 2HD1 ILE A 435      32.741  54.325 -27.139  1.00  1.05           H  
ATOM   6705 3HD1 ILE A 435      33.149  54.468 -28.856  1.00  1.05           H  
ATOM   6706  N   VAL A 436      36.424  57.957 -25.829  1.00  1.11           N  
ATOM   6707  CA  VAL A 436      36.840  59.351 -25.859  1.00  1.11           C  
ATOM   6708  C   VAL A 436      38.190  59.624 -25.165  1.00  1.11           C  
ATOM   6709  O   VAL A 436      38.911  60.549 -25.546  1.00  1.11           O  
ATOM   6710  CB  VAL A 436      35.719  60.219 -25.253  1.00  1.11           C  
ATOM   6711  CG1 VAL A 436      34.430  59.978 -26.043  1.00  1.11           C  
ATOM   6712  CG2 VAL A 436      35.512  59.887 -23.807  1.00  1.11           C  
ATOM   6713  H   VAL A 436      35.631  57.654 -25.257  1.00  1.11           H  
ATOM   6714  HA  VAL A 436      36.937  59.639 -26.901  1.00  1.11           H  
ATOM   6715  HB  VAL A 436      35.981  61.269 -25.361  1.00  1.11           H  
ATOM   6716 1HG1 VAL A 436      33.631  60.602 -25.645  1.00  1.11           H  
ATOM   6717 2HG1 VAL A 436      34.592  60.218 -27.066  1.00  1.11           H  
ATOM   6718 3HG1 VAL A 436      34.147  58.929 -25.961  1.00  1.11           H  
ATOM   6719 1HG2 VAL A 436      34.707  60.495 -23.403  1.00  1.11           H  
ATOM   6720 2HG2 VAL A 436      35.251  58.861 -23.760  1.00  1.11           H  
ATOM   6721 3HG2 VAL A 436      36.412  60.064 -23.232  1.00  1.11           H  
ATOM   6722  N   ALA A 437      38.537  58.813 -24.161  1.00  1.16           N  
ATOM   6723  CA  ALA A 437      39.771  58.973 -23.398  1.00  1.16           C  
ATOM   6724  C   ALA A 437      40.956  58.185 -23.949  1.00  1.16           C  
ATOM   6725  O   ALA A 437      42.097  58.646 -23.861  1.00  1.16           O  
ATOM   6726  CB  ALA A 437      39.541  58.544 -21.960  1.00  1.16           C  
ATOM   6727  H   ALA A 437      37.900  58.076 -23.886  1.00  1.16           H  
ATOM   6728  HA  ALA A 437      40.032  60.029 -23.417  1.00  1.16           H  
ATOM   6729 1HB  ALA A 437      40.448  58.706 -21.383  1.00  1.16           H  
ATOM   6730 2HB  ALA A 437      38.725  59.124 -21.534  1.00  1.16           H  
ATOM   6731 3HB  ALA A 437      39.282  57.484 -21.940  1.00  1.16           H  
ATOM   6732  N   LEU A 438      40.717  56.974 -24.459  1.00  1.20           N  
ATOM   6733  CA  LEU A 438      41.801  56.126 -24.920  1.00  1.20           C  
ATOM   6734  C   LEU A 438      41.902  56.068 -26.437  1.00  1.20           C  
ATOM   6735  O   LEU A 438      42.900  55.571 -26.950  1.00  1.20           O  
ATOM   6736  CB  LEU A 438      41.620  54.699 -24.393  1.00  1.20           C  
ATOM   6737  CG  LEU A 438      41.546  54.548 -22.882  1.00  1.20           C  
ATOM   6738  CD1 LEU A 438      41.246  53.095 -22.555  1.00  1.20           C  
ATOM   6739  CD2 LEU A 438      42.858  54.991 -22.262  1.00  1.20           C  
ATOM   6740  H   LEU A 438      39.775  56.603 -24.529  1.00  1.20           H  
ATOM   6741  HA  LEU A 438      42.738  56.521 -24.532  1.00  1.20           H  
ATOM   6742 1HB  LEU A 438      40.728  54.266 -24.823  1.00  1.20           H  
ATOM   6743 2HB  LEU A 438      42.471  54.108 -24.729  1.00  1.20           H  
ATOM   6744  HG  LEU A 438      40.735  55.164 -22.494  1.00  1.20           H  
ATOM   6745 1HD1 LEU A 438      41.177  52.967 -21.475  1.00  1.20           H  
ATOM   6746 2HD1 LEU A 438      40.305  52.816 -23.013  1.00  1.20           H  
ATOM   6747 3HD1 LEU A 438      42.040  52.463 -22.947  1.00  1.20           H  
ATOM   6748 1HD2 LEU A 438      42.805  54.884 -21.179  1.00  1.20           H  
ATOM   6749 2HD2 LEU A 438      43.663  54.369 -22.646  1.00  1.20           H  
ATOM   6750 3HD2 LEU A 438      43.048  56.037 -22.516  1.00  1.20           H  
ATOM   6751  N   GLY A 439      40.924  56.605 -27.183  1.00  1.22           N  
ATOM   6752  CA  GLY A 439      40.966  56.527 -28.648  1.00  1.22           C  
ATOM   6753  C   GLY A 439      42.272  57.097 -29.212  1.00  1.22           C  
ATOM   6754  O   GLY A 439      42.821  56.582 -30.187  1.00  1.22           O  
ATOM   6755  H   GLY A 439      40.087  57.017 -26.768  1.00  1.22           H  
ATOM   6756 1HA  GLY A 439      40.844  55.494 -28.949  1.00  1.22           H  
ATOM   6757 2HA  GLY A 439      40.114  57.075 -29.057  1.00  1.22           H  
ATOM   6758  N   ARG A 440      42.790  58.131 -28.544  1.00  1.22           N  
ATOM   6759  CA  ARG A 440      44.037  58.821 -28.883  1.00  1.22           C  
ATOM   6760  C   ARG A 440      45.281  57.933 -28.719  1.00  1.22           C  
ATOM   6761  O   ARG A 440      46.354  58.249 -29.240  1.00  1.22           O  
ATOM   6762  CB  ARG A 440      44.166  60.036 -27.984  1.00  1.22           C  
ATOM   6763  CG  ARG A 440      44.399  59.654 -26.539  1.00  1.22           C  
ATOM   6764  CD  ARG A 440      44.210  60.750 -25.581  1.00  1.22           C  
ATOM   6765  NE  ARG A 440      44.296  60.233 -24.224  1.00  1.22           N  
ATOM   6766  CZ  ARG A 440      45.422  60.152 -23.489  1.00  1.22           C  
ATOM   6767  NH1 ARG A 440      46.562  60.604 -23.971  1.00  1.22           N  
ATOM   6768  NH2 ARG A 440      45.384  59.616 -22.281  1.00  1.22           N  
ATOM   6769  H   ARG A 440      42.266  58.471 -27.750  1.00  1.22           H  
ATOM   6770  HA  ARG A 440      43.976  59.148 -29.921  1.00  1.22           H  
ATOM   6771 1HB  ARG A 440      45.007  60.649 -28.311  1.00  1.22           H  
ATOM   6772 2HB  ARG A 440      43.264  60.644 -28.039  1.00  1.22           H  
ATOM   6773 1HG  ARG A 440      43.721  58.840 -26.259  1.00  1.22           H  
ATOM   6774 2HG  ARG A 440      45.428  59.320 -26.437  1.00  1.22           H  
ATOM   6775 1HD  ARG A 440      44.980  61.507 -25.714  1.00  1.22           H  
ATOM   6776 2HD  ARG A 440      43.222  61.194 -25.716  1.00  1.22           H  
ATOM   6777  HE  ARG A 440      43.431  59.836 -23.831  1.00  1.22           H  
ATOM   6778 1HH1 ARG A 440      46.590  61.011 -24.893  1.00  1.22           H  
ATOM   6779 2HH1 ARG A 440      47.404  60.543 -23.418  1.00  1.22           H  
ATOM   6780 1HH2 ARG A 440      44.510  59.267 -21.904  1.00  1.22           H  
ATOM   6781 2HH2 ARG A 440      46.225  59.553 -21.732  1.00  1.22           H  
ATOM   6782  N   LEU A 441      45.143  56.849 -27.957  1.00  1.19           N  
ATOM   6783  CA  LEU A 441      46.216  55.902 -27.709  1.00  1.19           C  
ATOM   6784  C   LEU A 441      45.970  54.668 -28.572  1.00  1.19           C  
ATOM   6785  O   LEU A 441      46.886  54.097 -29.154  1.00  1.19           O  
ATOM   6786  CB  LEU A 441      46.222  55.482 -26.232  1.00  1.19           C  
ATOM   6787  CG  LEU A 441      46.405  56.601 -25.212  1.00  1.19           C  
ATOM   6788  CD1 LEU A 441      46.344  56.008 -23.826  1.00  1.19           C  
ATOM   6789  CD2 LEU A 441      47.708  57.325 -25.474  1.00  1.19           C  
ATOM   6790  H   LEU A 441      44.239  56.642 -27.558  1.00  1.19           H  
ATOM   6791  HA  LEU A 441      47.170  56.348 -27.981  1.00  1.19           H  
ATOM   6792 1HB  LEU A 441      45.273  54.991 -26.013  1.00  1.19           H  
ATOM   6793 2HB  LEU A 441      47.023  54.756 -26.081  1.00  1.19           H  
ATOM   6794  HG  LEU A 441      45.581  57.297 -25.294  1.00  1.19           H  
ATOM   6795 1HD1 LEU A 441      46.446  56.795 -23.083  1.00  1.19           H  
ATOM   6796 2HD1 LEU A 441      45.393  55.511 -23.700  1.00  1.19           H  
ATOM   6797 3HD1 LEU A 441      47.151  55.289 -23.707  1.00  1.19           H  
ATOM   6798 1HD2 LEU A 441      47.837  58.124 -24.749  1.00  1.19           H  
ATOM   6799 2HD2 LEU A 441      48.538  56.621 -25.387  1.00  1.19           H  
ATOM   6800 3HD2 LEU A 441      47.694  57.746 -26.480  1.00  1.19           H  
ATOM   6801  N   LEU A 442      44.702  54.288 -28.685  1.00  1.13           N  
ATOM   6802  CA  LEU A 442      44.282  53.108 -29.424  1.00  1.13           C  
ATOM   6803  C   LEU A 442      44.559  53.230 -30.915  1.00  1.13           C  
ATOM   6804  O   LEU A 442      44.823  52.235 -31.575  1.00  1.13           O  
ATOM   6805  CB  LEU A 442      42.805  52.856 -29.156  1.00  1.13           C  
ATOM   6806  CG  LEU A 442      42.482  52.417 -27.721  1.00  1.13           C  
ATOM   6807  CD1 LEU A 442      40.944  52.359 -27.515  1.00  1.13           C  
ATOM   6808  CD2 LEU A 442      43.155  51.079 -27.465  1.00  1.13           C  
ATOM   6809  H   LEU A 442      43.995  54.822 -28.196  1.00  1.13           H  
ATOM   6810  HA  LEU A 442      44.845  52.255 -29.051  1.00  1.13           H  
ATOM   6811 1HB  LEU A 442      42.276  53.776 -29.348  1.00  1.13           H  
ATOM   6812 2HB  LEU A 442      42.443  52.123 -29.833  1.00  1.13           H  
ATOM   6813  HG  LEU A 442      42.883  53.140 -27.026  1.00  1.13           H  
ATOM   6814 1HD1 LEU A 442      40.727  52.056 -26.491  1.00  1.13           H  
ATOM   6815 2HD1 LEU A 442      40.515  53.345 -27.697  1.00  1.13           H  
ATOM   6816 3HD1 LEU A 442      40.505  51.652 -28.195  1.00  1.13           H  
ATOM   6817 1HD2 LEU A 442      42.956  50.770 -26.443  1.00  1.13           H  
ATOM   6818 2HD2 LEU A 442      42.768  50.332 -28.159  1.00  1.13           H  
ATOM   6819 3HD2 LEU A 442      44.232  51.181 -27.609  1.00  1.13           H  
ATOM   6820  N   GLU A 443      44.489  54.441 -31.463  1.00  1.06           N  
ATOM   6821  CA  GLU A 443      44.799  54.615 -32.874  1.00  1.06           C  
ATOM   6822  C   GLU A 443      46.178  54.039 -33.254  1.00  1.06           C  
ATOM   6823  O   GLU A 443      46.219  53.089 -34.026  1.00  1.06           O  
ATOM   6824  CB  GLU A 443      44.601  56.066 -33.303  1.00  1.06           C  
ATOM   6825  CG  GLU A 443      44.949  56.359 -34.736  1.00  1.06           C  
ATOM   6826  CD  GLU A 443      44.564  57.752 -35.108  1.00  1.06           C  
ATOM   6827  OE1 GLU A 443      43.373  58.000 -35.168  1.00  1.06           O  
ATOM   6828  OE2 GLU A 443      45.426  58.573 -35.318  1.00  1.06           O  
ATOM   6829  H   GLU A 443      44.187  55.238 -30.900  1.00  1.06           H  
ATOM   6830  HA  GLU A 443      44.073  54.038 -33.441  1.00  1.06           H  
ATOM   6831 1HB  GLU A 443      43.552  56.293 -33.230  1.00  1.06           H  
ATOM   6832 2HB  GLU A 443      45.089  56.760 -32.638  1.00  1.06           H  
ATOM   6833 1HG  GLU A 443      46.020  56.234 -34.876  1.00  1.06           H  
ATOM   6834 2HG  GLU A 443      44.440  55.640 -35.381  1.00  1.06           H  
ATOM   6835  N   PRO A 444      47.332  54.499 -32.717  1.00  0.99           N  
ATOM   6836  CA  PRO A 444      48.633  53.917 -33.015  1.00  0.99           C  
ATOM   6837  C   PRO A 444      48.882  52.598 -32.281  1.00  0.99           C  
ATOM   6838  O   PRO A 444      49.808  52.478 -31.481  1.00  0.99           O  
ATOM   6839  CB  PRO A 444      49.604  54.999 -32.552  1.00  0.99           C  
ATOM   6840  CG  PRO A 444      48.875  55.672 -31.410  1.00  0.99           C  
ATOM   6841  CD  PRO A 444      47.412  55.706 -31.874  1.00  0.99           C  
ATOM   6842  HA  PRO A 444      48.689  53.776 -34.100  1.00  0.99           H  
ATOM   6843 1HB  PRO A 444      50.553  54.536 -32.237  1.00  0.99           H  
ATOM   6844 2HB  PRO A 444      49.837  55.682 -33.383  1.00  0.99           H  
ATOM   6845 1HG  PRO A 444      48.996  55.088 -30.481  1.00  0.99           H  
ATOM   6846 2HG  PRO A 444      49.291  56.672 -31.216  1.00  0.99           H  
ATOM   6847 1HD  PRO A 444      46.744  55.681 -31.037  1.00  0.99           H  
ATOM   6848 2HD  PRO A 444      47.274  56.603 -32.481  1.00  0.99           H  
ATOM   6849  N   LEU A 445      48.051  51.620 -32.597  1.00  0.92           N  
ATOM   6850  CA  LEU A 445      48.072  50.275 -32.048  1.00  0.92           C  
ATOM   6851  C   LEU A 445      48.228  49.279 -33.170  1.00  0.92           C  
ATOM   6852  O   LEU A 445      47.442  49.259 -34.123  1.00  0.92           O  
ATOM   6853  CB  LEU A 445      46.771  50.005 -31.302  1.00  0.92           C  
ATOM   6854  CG  LEU A 445      46.550  48.646 -30.712  1.00  0.92           C  
ATOM   6855  CD1 LEU A 445      47.592  48.325 -29.657  1.00  0.92           C  
ATOM   6856  CD2 LEU A 445      45.169  48.656 -30.089  1.00  0.92           C  
ATOM   6857  H   LEU A 445      47.326  51.853 -33.269  1.00  0.92           H  
ATOM   6858  HA  LEU A 445      48.917  50.181 -31.366  1.00  0.92           H  
ATOM   6859 1HB  LEU A 445      46.646  50.744 -30.532  1.00  0.92           H  
ATOM   6860 2HB  LEU A 445      45.966  50.140 -32.024  1.00  0.92           H  
ATOM   6861  HG  LEU A 445      46.612  47.885 -31.495  1.00  0.92           H  
ATOM   6862 1HD1 LEU A 445      47.363  47.373 -29.274  1.00  0.92           H  
ATOM   6863 2HD1 LEU A 445      48.591  48.321 -30.101  1.00  0.92           H  
ATOM   6864 3HD1 LEU A 445      47.561  49.025 -28.862  1.00  0.92           H  
ATOM   6865 1HD2 LEU A 445      44.970  47.686 -29.652  1.00  0.92           H  
ATOM   6866 2HD2 LEU A 445      45.127  49.422 -29.317  1.00  0.92           H  
ATOM   6867 3HD2 LEU A 445      44.433  48.877 -30.858  1.00  0.92           H  
ATOM   6868  N   GLN A 446      49.267  48.473 -33.100  1.00  0.86           N  
ATOM   6869  CA  GLN A 446      49.480  47.514 -34.164  1.00  0.86           C  
ATOM   6870  C   GLN A 446      48.351  46.468 -34.085  1.00  0.86           C  
ATOM   6871  O   GLN A 446      47.953  46.032 -32.994  1.00  0.86           O  
ATOM   6872  CB  GLN A 446      50.881  46.924 -34.057  1.00  0.86           C  
ATOM   6873  CG  GLN A 446      51.482  46.423 -35.389  1.00  0.86           C  
ATOM   6874  CD  GLN A 446      50.984  45.153 -35.690  1.00  0.86           C  
ATOM   6875  OE1 GLN A 446      50.594  44.599 -34.706  1.00  0.86           O  
ATOM   6876  NE2 GLN A 446      50.941  44.621 -36.912  1.00  0.86           N  
ATOM   6877  H   GLN A 446      49.905  48.525 -32.316  1.00  0.86           H  
ATOM   6878  HA  GLN A 446      49.405  48.021 -35.126  1.00  0.86           H  
ATOM   6879 1HB  GLN A 446      51.533  47.689 -33.670  1.00  0.86           H  
ATOM   6880 2HB  GLN A 446      50.884  46.103 -33.346  1.00  0.86           H  
ATOM   6881 1HG  GLN A 446      51.215  47.101 -36.178  1.00  0.86           H  
ATOM   6882 2HG  GLN A 446      52.553  46.349 -35.302  1.00  0.86           H  
ATOM   6883 1HE2 GLN A 446      50.579  43.700 -37.056  1.00  0.86           H  
ATOM   6884 2HE2 GLN A 446      51.298  45.107 -37.735  1.00  0.86           H  
ATOM   6885  N   LYS A 447      47.878  46.024 -35.239  1.00  0.81           N  
ATOM   6886  CA  LYS A 447      46.781  45.066 -35.310  1.00  0.81           C  
ATOM   6887  C   LYS A 447      47.068  43.708 -34.639  1.00  0.81           C  
ATOM   6888  O   LYS A 447      46.132  43.031 -34.210  1.00  0.81           O  
ATOM   6889  CB  LYS A 447      46.384  44.883 -36.763  1.00  0.81           C  
ATOM   6890  CG  LYS A 447      45.731  46.095 -37.392  1.00  0.81           C  
ATOM   6891  CD  LYS A 447      45.389  45.819 -38.848  1.00  0.81           C  
ATOM   6892  CE  LYS A 447      44.700  47.007 -39.505  1.00  0.81           C  
ATOM   6893  NZ  LYS A 447      44.384  46.734 -40.941  1.00  0.81           N  
ATOM   6894  H   LYS A 447      48.266  46.389 -36.097  1.00  0.81           H  
ATOM   6895  HA  LYS A 447      45.929  45.509 -34.791  1.00  0.81           H  
ATOM   6896 1HB  LYS A 447      47.253  44.591 -37.356  1.00  0.81           H  
ATOM   6897 2HB  LYS A 447      45.650  44.101 -36.826  1.00  0.81           H  
ATOM   6898 1HG  LYS A 447      44.824  46.344 -36.846  1.00  0.81           H  
ATOM   6899 2HG  LYS A 447      46.411  46.946 -37.338  1.00  0.81           H  
ATOM   6900 1HD  LYS A 447      46.310  45.609 -39.394  1.00  0.81           H  
ATOM   6901 2HD  LYS A 447      44.744  44.944 -38.915  1.00  0.81           H  
ATOM   6902 1HE  LYS A 447      43.777  47.227 -38.973  1.00  0.81           H  
ATOM   6903 2HE  LYS A 447      45.353  47.875 -39.447  1.00  0.81           H  
ATOM   6904 1HZ  LYS A 447      43.931  47.538 -41.350  1.00  0.81           H  
ATOM   6905 2HZ  LYS A 447      45.241  46.542 -41.441  1.00  0.81           H  
ATOM   6906 3HZ  LYS A 447      43.772  45.936 -41.006  1.00  0.81           H  
ATOM   6907  N   SER A 448      48.345  43.307 -34.541  1.00  0.78           N  
ATOM   6908  CA  SER A 448      48.769  42.058 -33.912  1.00  0.78           C  
ATOM   6909  C   SER A 448      48.348  42.060 -32.471  1.00  0.78           C  
ATOM   6910  O   SER A 448      48.092  41.007 -31.898  1.00  0.78           O  
ATOM   6911  CB  SER A 448      50.276  41.861 -33.951  1.00  0.78           C  
ATOM   6912  OG  SER A 448      50.636  40.639 -33.393  1.00  0.78           O  
ATOM   6913  H   SER A 448      49.080  43.901 -34.879  1.00  0.78           H  
ATOM   6914  HA  SER A 448      48.287  41.227 -34.419  1.00  0.78           H  
ATOM   6915 1HB  SER A 448      50.637  41.917 -34.977  1.00  0.78           H  
ATOM   6916 2HB  SER A 448      50.756  42.639 -33.378  1.00  0.78           H  
ATOM   6917  HG  SER A 448      51.622  40.580 -33.486  1.00  0.78           H  
ATOM   6918  N   VAL A 449      48.382  43.238 -31.850  1.00  0.76           N  
ATOM   6919  CA  VAL A 449      48.066  43.355 -30.447  1.00  0.76           C  
ATOM   6920  C   VAL A 449      46.583  43.146 -30.268  1.00  0.76           C  
ATOM   6921  O   VAL A 449      46.155  42.408 -29.386  1.00  0.76           O  
ATOM   6922  CB  VAL A 449      48.463  44.719 -29.918  1.00  0.76           C  
ATOM   6923  CG1 VAL A 449      47.991  44.835 -28.449  1.00  0.76           C  
ATOM   6924  CG2 VAL A 449      49.965  44.885 -30.080  1.00  0.76           C  
ATOM   6925  H   VAL A 449      48.569  44.089 -32.379  1.00  0.76           H  
ATOM   6926  HA  VAL A 449      48.612  42.591 -29.895  1.00  0.76           H  
ATOM   6927  HB  VAL A 449      47.955  45.484 -30.495  1.00  0.76           H  
ATOM   6928 1HG1 VAL A 449      48.247  45.790 -28.049  1.00  0.76           H  
ATOM   6929 2HG1 VAL A 449      46.906  44.704 -28.400  1.00  0.76           H  
ATOM   6930 3HG1 VAL A 449      48.477  44.070 -27.857  1.00  0.76           H  
ATOM   6931 1HG2 VAL A 449      50.263  45.861 -29.732  1.00  0.76           H  
ATOM   6932 2HG2 VAL A 449      50.482  44.111 -29.508  1.00  0.76           H  
ATOM   6933 3HG2 VAL A 449      50.217  44.791 -31.139  1.00  0.76           H  
ATOM   6934  N   LEU A 450      45.781  43.778 -31.122  1.00  0.76           N  
ATOM   6935  CA  LEU A 450      44.340  43.549 -31.009  1.00  0.76           C  
ATOM   6936  C   LEU A 450      44.026  42.076 -31.249  1.00  0.76           C  
ATOM   6937  O   LEU A 450      43.206  41.466 -30.546  1.00  0.76           O  
ATOM   6938  CB  LEU A 450      43.580  44.406 -32.016  1.00  0.76           C  
ATOM   6939  CG  LEU A 450      43.523  45.870 -31.729  1.00  0.76           C  
ATOM   6940  CD1 LEU A 450      42.922  46.591 -32.918  1.00  0.76           C  
ATOM   6941  CD2 LEU A 450      42.654  46.084 -30.459  1.00  0.76           C  
ATOM   6942  H   LEU A 450      46.195  44.397 -31.829  1.00  0.76           H  
ATOM   6943  HA  LEU A 450      44.022  43.813 -30.000  1.00  0.76           H  
ATOM   6944 1HB  LEU A 450      44.063  44.285 -32.981  1.00  0.76           H  
ATOM   6945 2HB  LEU A 450      42.571  44.041 -32.098  1.00  0.76           H  
ATOM   6946  HG  LEU A 450      44.525  46.252 -31.570  1.00  0.76           H  
ATOM   6947 1HD1 LEU A 450      42.896  47.624 -32.707  1.00  0.76           H  
ATOM   6948 2HD1 LEU A 450      43.544  46.433 -33.786  1.00  0.76           H  
ATOM   6949 3HD1 LEU A 450      41.908  46.221 -33.112  1.00  0.76           H  
ATOM   6950 1HD2 LEU A 450      42.587  47.144 -30.227  1.00  0.76           H  
ATOM   6951 2HD2 LEU A 450      41.653  45.690 -30.632  1.00  0.76           H  
ATOM   6952 3HD2 LEU A 450      43.103  45.559 -29.615  1.00  0.76           H  
ATOM   6953  N   ALA A 451      44.710  41.500 -32.232  1.00  0.77           N  
ATOM   6954  CA  ALA A 451      44.540  40.103 -32.556  1.00  0.77           C  
ATOM   6955  C   ALA A 451      44.941  39.224 -31.381  1.00  0.77           C  
ATOM   6956  O   ALA A 451      44.247  38.267 -31.040  1.00  0.77           O  
ATOM   6957  CB  ALA A 451      45.380  39.787 -33.767  1.00  0.77           C  
ATOM   6958  H   ALA A 451      45.354  42.055 -32.793  1.00  0.77           H  
ATOM   6959  HA  ALA A 451      43.491  39.927 -32.769  1.00  0.77           H  
ATOM   6960 1HB  ALA A 451      45.263  38.767 -34.040  1.00  0.77           H  
ATOM   6961 2HB  ALA A 451      45.066  40.421 -34.593  1.00  0.77           H  
ATOM   6962 3HB  ALA A 451      46.414  39.976 -33.542  1.00  0.77           H  
ATOM   6963  N   ALA A 452      46.048  39.579 -30.733  1.00  0.78           N  
ATOM   6964  CA  ALA A 452      46.583  38.886 -29.575  1.00  0.78           C  
ATOM   6965  C   ALA A 452      45.628  38.904 -28.401  1.00  0.78           C  
ATOM   6966  O   ALA A 452      45.500  37.907 -27.687  1.00  0.78           O  
ATOM   6967  CB  ALA A 452      47.866  39.529 -29.191  1.00  0.78           C  
ATOM   6968  H   ALA A 452      46.587  40.367 -31.079  1.00  0.78           H  
ATOM   6969  HA  ALA A 452      46.763  37.848 -29.843  1.00  0.78           H  
ATOM   6970 1HB  ALA A 452      48.285  39.056 -28.350  1.00  0.78           H  
ATOM   6971 2HB  ALA A 452      48.546  39.468 -30.023  1.00  0.78           H  
ATOM   6972 3HB  ALA A 452      47.684  40.550 -28.954  1.00  0.78           H  
ATOM   6973  N   VAL A 453      44.929  40.023 -28.206  1.00  0.80           N  
ATOM   6974  CA  VAL A 453      43.945  40.093 -27.137  1.00  0.80           C  
ATOM   6975  C   VAL A 453      42.892  39.032 -27.378  1.00  0.80           C  
ATOM   6976  O   VAL A 453      42.550  38.250 -26.484  1.00  0.80           O  
ATOM   6977  CB  VAL A 453      43.302  41.495 -27.067  1.00  0.80           C  
ATOM   6978  CG1 VAL A 453      42.113  41.467 -26.142  1.00  0.80           C  
ATOM   6979  CG2 VAL A 453      44.325  42.502 -26.520  1.00  0.80           C  
ATOM   6980  H   VAL A 453      45.102  40.837 -28.800  1.00  0.80           H  
ATOM   6981  HA  VAL A 453      44.444  39.887 -26.187  1.00  0.80           H  
ATOM   6982  HB  VAL A 453      42.969  41.799 -28.059  1.00  0.80           H  
ATOM   6983 1HG1 VAL A 453      41.664  42.461 -26.086  1.00  0.80           H  
ATOM   6984 2HG1 VAL A 453      41.375  40.760 -26.517  1.00  0.80           H  
ATOM   6985 3HG1 VAL A 453      42.448  41.155 -25.167  1.00  0.80           H  
ATOM   6986 1HG2 VAL A 453      43.865  43.488 -26.470  1.00  0.80           H  
ATOM   6987 2HG2 VAL A 453      44.644  42.198 -25.520  1.00  0.80           H  
ATOM   6988 3HG2 VAL A 453      45.187  42.541 -27.171  1.00  0.80           H  
ATOM   6989  N   VAL A 454      42.422  38.957 -28.616  1.00  0.83           N  
ATOM   6990  CA  VAL A 454      41.451  37.943 -28.951  1.00  0.83           C  
ATOM   6991  C   VAL A 454      41.998  36.540 -28.817  1.00  0.83           C  
ATOM   6992  O   VAL A 454      41.325  35.690 -28.239  1.00  0.83           O  
ATOM   6993  CB  VAL A 454      40.906  38.164 -30.348  1.00  0.83           C  
ATOM   6994  CG1 VAL A 454      40.098  37.007 -30.771  1.00  0.83           C  
ATOM   6995  CG2 VAL A 454      40.050  39.366 -30.310  1.00  0.83           C  
ATOM   6996  H   VAL A 454      42.739  39.629 -29.320  1.00  0.83           H  
ATOM   6997  HA  VAL A 454      40.616  38.049 -28.263  1.00  0.83           H  
ATOM   6998  HB  VAL A 454      41.723  38.299 -31.054  1.00  0.83           H  
ATOM   6999 1HG1 VAL A 454      39.713  37.210 -31.757  1.00  0.83           H  
ATOM   7000 2HG1 VAL A 454      40.724  36.115 -30.793  1.00  0.83           H  
ATOM   7001 3HG1 VAL A 454      39.277  36.857 -30.076  1.00  0.83           H  
ATOM   7002 1HG2 VAL A 454      39.638  39.543 -31.299  1.00  0.83           H  
ATOM   7003 2HG2 VAL A 454      39.237  39.218 -29.601  1.00  0.83           H  
ATOM   7004 3HG2 VAL A 454      40.662  40.208 -29.990  1.00  0.83           H  
ATOM   7005  N   ILE A 455      43.211  36.300 -29.303  1.00  0.87           N  
ATOM   7006  CA  ILE A 455      43.783  34.966 -29.236  1.00  0.87           C  
ATOM   7007  C   ILE A 455      43.909  34.492 -27.803  1.00  0.87           C  
ATOM   7008  O   ILE A 455      43.597  33.340 -27.502  1.00  0.87           O  
ATOM   7009  CB  ILE A 455      45.124  34.882 -29.950  1.00  0.87           C  
ATOM   7010  CG1 ILE A 455      44.898  35.040 -31.470  1.00  0.87           C  
ATOM   7011  CG2 ILE A 455      45.782  33.550 -29.627  1.00  0.87           C  
ATOM   7012  CD1 ILE A 455      46.169  35.269 -32.241  1.00  0.87           C  
ATOM   7013  H   ILE A 455      43.718  37.052 -29.765  1.00  0.87           H  
ATOM   7014  HA  ILE A 455      43.125  34.296 -29.755  1.00  0.87           H  
ATOM   7015  HB  ILE A 455      45.761  35.696 -29.625  1.00  0.87           H  
ATOM   7016 1HG1 ILE A 455      44.411  34.145 -31.847  1.00  0.87           H  
ATOM   7017 2HG1 ILE A 455      44.233  35.884 -31.643  1.00  0.87           H  
ATOM   7018 1HG2 ILE A 455      46.736  33.481 -30.138  1.00  0.87           H  
ATOM   7019 2HG2 ILE A 455      45.940  33.477 -28.549  1.00  0.87           H  
ATOM   7020 3HG2 ILE A 455      45.140  32.737 -29.953  1.00  0.87           H  
ATOM   7021 1HD1 ILE A 455      45.950  35.372 -33.301  1.00  0.87           H  
ATOM   7022 2HD1 ILE A 455      46.636  36.181 -31.874  1.00  0.87           H  
ATOM   7023 3HD1 ILE A 455      46.842  34.427 -32.097  1.00  0.87           H  
ATOM   7024  N   ALA A 456      44.359  35.357 -26.901  1.00  0.92           N  
ATOM   7025  CA  ALA A 456      44.422  34.959 -25.505  1.00  0.92           C  
ATOM   7026  C   ALA A 456      43.028  34.581 -25.000  1.00  0.92           C  
ATOM   7027  O   ALA A 456      42.842  33.559 -24.336  1.00  0.92           O  
ATOM   7028  CB  ALA A 456      44.963  36.101 -24.668  1.00  0.92           C  
ATOM   7029  H   ALA A 456      44.640  36.296 -27.185  1.00  0.92           H  
ATOM   7030  HA  ALA A 456      45.074  34.090 -25.419  1.00  0.92           H  
ATOM   7031 1HB  ALA A 456      45.013  35.807 -23.625  1.00  0.92           H  
ATOM   7032 2HB  ALA A 456      45.946  36.363 -25.018  1.00  0.92           H  
ATOM   7033 3HB  ALA A 456      44.300  36.966 -24.771  1.00  0.92           H  
ATOM   7034  N   ASN A 457      42.022  35.360 -25.398  1.00  0.99           N  
ATOM   7035  CA  ASN A 457      40.643  35.136 -24.987  1.00  0.99           C  
ATOM   7036  C   ASN A 457      40.043  33.864 -25.594  1.00  0.99           C  
ATOM   7037  O   ASN A 457      39.196  33.205 -24.976  1.00  0.99           O  
ATOM   7038  CB  ASN A 457      39.830  36.367 -25.320  1.00  0.99           C  
ATOM   7039  CG  ASN A 457      40.171  37.480 -24.400  1.00  0.99           C  
ATOM   7040  OD1 ASN A 457      40.562  37.241 -23.256  1.00  0.99           O  
ATOM   7041  ND2 ASN A 457      40.059  38.689 -24.862  1.00  0.99           N  
ATOM   7042  H   ASN A 457      42.220  36.186 -25.969  1.00  0.99           H  
ATOM   7043  HA  ASN A 457      40.632  35.005 -23.905  1.00  0.99           H  
ATOM   7044 1HB  ASN A 457      40.027  36.678 -26.337  1.00  0.99           H  
ATOM   7045 2HB  ASN A 457      38.767  36.144 -25.240  1.00  0.99           H  
ATOM   7046 1HD2 ASN A 457      40.282  39.459 -24.261  1.00  0.99           H  
ATOM   7047 2HD2 ASN A 457      39.764  38.831 -25.804  1.00  0.99           H  
ATOM   7048  N   LEU A 458      40.552  33.453 -26.760  1.00  1.08           N  
ATOM   7049  CA  LEU A 458      40.060  32.258 -27.440  1.00  1.08           C  
ATOM   7050  C   LEU A 458      40.312  31.019 -26.614  1.00  1.08           C  
ATOM   7051  O   LEU A 458      39.661  29.995 -26.822  1.00  1.08           O  
ATOM   7052  CB  LEU A 458      40.739  31.994 -28.781  1.00  1.08           C  
ATOM   7053  CG  LEU A 458      40.534  32.984 -29.884  1.00  1.08           C  
ATOM   7054  CD1 LEU A 458      41.322  32.542 -31.103  1.00  1.08           C  
ATOM   7055  CD2 LEU A 458      39.130  33.121 -30.136  1.00  1.08           C  
ATOM   7056  H   LEU A 458      41.246  34.042 -27.222  1.00  1.08           H  
ATOM   7057  HA  LEU A 458      38.991  32.364 -27.592  1.00  1.08           H  
ATOM   7058 1HB  LEU A 458      41.809  31.904 -28.614  1.00  1.08           H  
ATOM   7059 2HB  LEU A 458      40.366  31.051 -29.146  1.00  1.08           H  
ATOM   7060  HG  LEU A 458      40.910  33.907 -29.595  1.00  1.08           H  
ATOM   7061 1HD1 LEU A 458      41.205  33.260 -31.891  1.00  1.08           H  
ATOM   7062 2HD1 LEU A 458      42.374  32.455 -30.855  1.00  1.08           H  
ATOM   7063 3HD1 LEU A 458      40.949  31.581 -31.428  1.00  1.08           H  
ATOM   7064 1HD2 LEU A 458      38.955  33.830 -30.896  1.00  1.08           H  
ATOM   7065 2HD2 LEU A 458      38.749  32.173 -30.431  1.00  1.08           H  
ATOM   7066 3HD2 LEU A 458      38.660  33.458 -29.220  1.00  1.08           H  
ATOM   7067  N   LYS A 459      41.254  31.085 -25.672  1.00  1.17           N  
ATOM   7068  CA  LYS A 459      41.577  29.940 -24.847  1.00  1.17           C  
ATOM   7069  C   LYS A 459      40.322  29.470 -24.103  1.00  1.17           C  
ATOM   7070  O   LYS A 459      40.141  28.273 -23.859  1.00  1.17           O  
ATOM   7071  CB  LYS A 459      42.681  30.310 -23.857  1.00  1.17           C  
ATOM   7072  CG  LYS A 459      43.236  29.153 -23.027  1.00  1.17           C  
ATOM   7073  CD  LYS A 459      44.038  28.180 -23.899  1.00  1.17           C  
ATOM   7074  CE  LYS A 459      44.769  27.144 -23.049  1.00  1.17           C  
ATOM   7075  NZ  LYS A 459      45.515  26.156 -23.889  1.00  1.17           N  
ATOM   7076  H   LYS A 459      41.759  31.959 -25.500  1.00  1.17           H  
ATOM   7077  HA  LYS A 459      41.931  29.133 -25.483  1.00  1.17           H  
ATOM   7078 1HB  LYS A 459      43.511  30.772 -24.398  1.00  1.17           H  
ATOM   7079 2HB  LYS A 459      42.299  31.064 -23.166  1.00  1.17           H  
ATOM   7080 1HG  LYS A 459      43.867  29.540 -22.235  1.00  1.17           H  
ATOM   7081 2HG  LYS A 459      42.406  28.615 -22.570  1.00  1.17           H  
ATOM   7082 1HD  LYS A 459      43.358  27.661 -24.580  1.00  1.17           H  
ATOM   7083 2HD  LYS A 459      44.765  28.733 -24.492  1.00  1.17           H  
ATOM   7084 1HE  LYS A 459      45.476  27.657 -22.400  1.00  1.17           H  
ATOM   7085 2HE  LYS A 459      44.050  26.618 -22.434  1.00  1.17           H  
ATOM   7086 1HZ  LYS A 459      45.985  25.493 -23.290  1.00  1.17           H  
ATOM   7087 2HZ  LYS A 459      44.867  25.665 -24.491  1.00  1.17           H  
ATOM   7088 3HZ  LYS A 459      46.196  26.641 -24.455  1.00  1.17           H  
ATOM   7089  N   GLY A 460      39.434  30.416 -23.750  1.00  1.25           N  
ATOM   7090  CA  GLY A 460      38.214  30.107 -23.013  1.00  1.25           C  
ATOM   7091  C   GLY A 460      37.224  29.275 -23.834  1.00  1.25           C  
ATOM   7092  O   GLY A 460      36.279  28.708 -23.283  1.00  1.25           O  
ATOM   7093  H   GLY A 460      39.592  31.386 -24.029  1.00  1.25           H  
ATOM   7094 1HA  GLY A 460      38.474  29.572 -22.100  1.00  1.25           H  
ATOM   7095 2HA  GLY A 460      37.738  31.040 -22.709  1.00  1.25           H  
ATOM   7096  N   MET A 461      37.415  29.244 -25.155  1.00  1.32           N  
ATOM   7097  CA  MET A 461      36.589  28.469 -26.064  1.00  1.32           C  
ATOM   7098  C   MET A 461      37.334  27.211 -26.490  1.00  1.32           C  
ATOM   7099  O   MET A 461      36.772  26.120 -26.552  1.00  1.32           O  
ATOM   7100  CB  MET A 461      36.254  29.306 -27.275  1.00  1.32           C  
ATOM   7101  CG  MET A 461      35.317  30.440 -27.015  1.00  1.32           C  
ATOM   7102  SD  MET A 461      34.823  31.270 -28.540  1.00  1.32           S  
ATOM   7103  CE  MET A 461      36.287  32.143 -28.836  1.00  1.32           C  
ATOM   7104  H   MET A 461      38.206  29.737 -25.555  1.00  1.32           H  
ATOM   7105  HA  MET A 461      35.673  28.172 -25.556  1.00  1.32           H  
ATOM   7106 1HB  MET A 461      37.176  29.729 -27.669  1.00  1.32           H  
ATOM   7107 2HB  MET A 461      35.816  28.669 -28.048  1.00  1.32           H  
ATOM   7108 1HG  MET A 461      34.434  30.053 -26.518  1.00  1.32           H  
ATOM   7109 2HG  MET A 461      35.793  31.165 -26.356  1.00  1.32           H  
ATOM   7110 1HE  MET A 461      36.203  32.689 -29.767  1.00  1.32           H  
ATOM   7111 2HE  MET A 461      36.472  32.832 -28.012  1.00  1.32           H  
ATOM   7112 3HE  MET A 461      37.105  31.441 -28.897  1.00  1.32           H  
ATOM   7113  N   PHE A 462      38.638  27.335 -26.723  1.00  1.36           N  
ATOM   7114  CA  PHE A 462      39.410  26.186 -27.183  1.00  1.36           C  
ATOM   7115  C   PHE A 462      39.383  25.050 -26.179  1.00  1.36           C  
ATOM   7116  O   PHE A 462      39.228  23.886 -26.550  1.00  1.36           O  
ATOM   7117  CB  PHE A 462      40.861  26.561 -27.468  1.00  1.36           C  
ATOM   7118  CG  PHE A 462      41.093  27.206 -28.797  1.00  1.36           C  
ATOM   7119  CD1 PHE A 462      41.714  28.436 -28.913  1.00  1.36           C  
ATOM   7120  CD2 PHE A 462      40.696  26.554 -29.950  1.00  1.36           C  
ATOM   7121  CE1 PHE A 462      41.938  28.987 -30.159  1.00  1.36           C  
ATOM   7122  CE2 PHE A 462      40.915  27.106 -31.183  1.00  1.36           C  
ATOM   7123  CZ  PHE A 462      41.538  28.323 -31.285  1.00  1.36           C  
ATOM   7124  H   PHE A 462      39.085  28.243 -26.634  1.00  1.36           H  
ATOM   7125  HA  PHE A 462      38.966  25.829 -28.111  1.00  1.36           H  
ATOM   7126 1HB  PHE A 462      41.201  27.245 -26.698  1.00  1.36           H  
ATOM   7127 2HB  PHE A 462      41.483  25.670 -27.406  1.00  1.36           H  
ATOM   7128  HD1 PHE A 462      42.036  28.965 -28.014  1.00  1.36           H  
ATOM   7129  HD2 PHE A 462      40.203  25.583 -29.867  1.00  1.36           H  
ATOM   7130  HE1 PHE A 462      42.435  29.951 -30.244  1.00  1.36           H  
ATOM   7131  HE2 PHE A 462      40.595  26.578 -32.077  1.00  1.36           H  
ATOM   7132  HZ  PHE A 462      41.709  28.755 -32.255  1.00  1.36           H  
ATOM   7133  N   MET A 463      39.454  25.385 -24.892  1.00  1.37           N  
ATOM   7134  CA  MET A 463      39.445  24.385 -23.834  1.00  1.37           C  
ATOM   7135  C   MET A 463      38.139  23.595 -23.745  1.00  1.37           C  
ATOM   7136  O   MET A 463      38.098  22.544 -23.112  1.00  1.37           O  
ATOM   7137  CB  MET A 463      39.764  25.041 -22.498  1.00  1.37           C  
ATOM   7138  CG  MET A 463      41.201  25.499 -22.386  1.00  1.37           C  
ATOM   7139  SD  MET A 463      42.365  24.131 -22.519  1.00  1.37           S  
ATOM   7140  CE  MET A 463      42.023  23.285 -20.979  1.00  1.37           C  
ATOM   7141  H   MET A 463      39.571  26.369 -24.633  1.00  1.37           H  
ATOM   7142  HA  MET A 463      40.238  23.669 -24.048  1.00  1.37           H  
ATOM   7143 1HB  MET A 463      39.125  25.915 -22.365  1.00  1.37           H  
ATOM   7144 2HB  MET A 463      39.557  24.346 -21.685  1.00  1.37           H  
ATOM   7145 1HG  MET A 463      41.407  26.200 -23.191  1.00  1.37           H  
ATOM   7146 2HG  MET A 463      41.359  26.010 -21.438  1.00  1.37           H  
ATOM   7147 1HE  MET A 463      42.659  22.403 -20.898  1.00  1.37           H  
ATOM   7148 2HE  MET A 463      42.225  23.955 -20.143  1.00  1.37           H  
ATOM   7149 3HE  MET A 463      40.978  22.984 -20.951  1.00  1.37           H  
ATOM   7150  N   GLN A 464      37.063  24.054 -24.395  1.00  1.34           N  
ATOM   7151  CA  GLN A 464      35.784  23.348 -24.347  1.00  1.34           C  
ATOM   7152  C   GLN A 464      35.905  21.980 -25.016  1.00  1.34           C  
ATOM   7153  O   GLN A 464      35.136  21.064 -24.735  1.00  1.34           O  
ATOM   7154  CB  GLN A 464      34.680  24.162 -25.027  1.00  1.34           C  
ATOM   7155  CG  GLN A 464      34.309  25.456 -24.290  1.00  1.34           C  
ATOM   7156  CD  GLN A 464      33.218  26.284 -24.999  1.00  1.34           C  
ATOM   7157  OE1 GLN A 464      32.961  26.141 -26.198  1.00  1.34           O  
ATOM   7158  NE2 GLN A 464      32.577  27.165 -24.234  1.00  1.34           N  
ATOM   7159  H   GLN A 464      37.117  24.898 -24.963  1.00  1.34           H  
ATOM   7160  HA  GLN A 464      35.507  23.189 -23.304  1.00  1.34           H  
ATOM   7161 1HB  GLN A 464      34.994  24.423 -26.038  1.00  1.34           H  
ATOM   7162 2HB  GLN A 464      33.784  23.552 -25.116  1.00  1.34           H  
ATOM   7163 1HG  GLN A 464      33.949  25.196 -23.296  1.00  1.34           H  
ATOM   7164 2HG  GLN A 464      35.210  26.072 -24.209  1.00  1.34           H  
ATOM   7165 1HE2 GLN A 464      31.855  27.742 -24.614  1.00  1.34           H  
ATOM   7166 2HE2 GLN A 464      32.823  27.250 -23.267  1.00  1.34           H  
ATOM   7167  N   VAL A 465      36.901  21.813 -25.884  1.00  1.28           N  
ATOM   7168  CA  VAL A 465      37.110  20.528 -26.539  1.00  1.28           C  
ATOM   7169  C   VAL A 465      37.394  19.439 -25.503  1.00  1.28           C  
ATOM   7170  O   VAL A 465      37.149  18.255 -25.745  1.00  1.28           O  
ATOM   7171  CB  VAL A 465      38.269  20.604 -27.545  1.00  1.28           C  
ATOM   7172  CG1 VAL A 465      39.613  20.682 -26.814  1.00  1.28           C  
ATOM   7173  CG2 VAL A 465      38.217  19.370 -28.450  1.00  1.28           C  
ATOM   7174  H   VAL A 465      37.543  22.582 -26.089  1.00  1.28           H  
ATOM   7175  HA  VAL A 465      36.207  20.269 -27.080  1.00  1.28           H  
ATOM   7176  HB  VAL A 465      38.163  21.515 -28.137  1.00  1.28           H  
ATOM   7177 1HG1 VAL A 465      40.415  20.756 -27.544  1.00  1.28           H  
ATOM   7178 2HG1 VAL A 465      39.633  21.550 -26.167  1.00  1.28           H  
ATOM   7179 3HG1 VAL A 465      39.760  19.789 -26.216  1.00  1.28           H  
ATOM   7180 1HG2 VAL A 465      39.029  19.422 -29.175  1.00  1.28           H  
ATOM   7181 2HG2 VAL A 465      38.330  18.472 -27.842  1.00  1.28           H  
ATOM   7182 3HG2 VAL A 465      37.274  19.326 -28.971  1.00  1.28           H  
ATOM   7183  N   CYS A 466      37.898  19.827 -24.327  1.00  1.21           N  
ATOM   7184  CA  CYS A 466      38.240  18.902 -23.266  1.00  1.21           C  
ATOM   7185  C   CYS A 466      37.010  18.177 -22.714  1.00  1.21           C  
ATOM   7186  O   CYS A 466      37.134  17.125 -22.089  1.00  1.21           O  
ATOM   7187  CB  CYS A 466      38.907  19.663 -22.129  1.00  1.21           C  
ATOM   7188  SG  CYS A 466      40.412  20.502 -22.642  1.00  1.21           S  
ATOM   7189  H   CYS A 466      38.041  20.818 -24.146  1.00  1.21           H  
ATOM   7190  HA  CYS A 466      38.942  18.166 -23.658  1.00  1.21           H  
ATOM   7191 1HB  CYS A 466      38.214  20.405 -21.724  1.00  1.21           H  
ATOM   7192 2HB  CYS A 466      39.159  18.973 -21.330  1.00  1.21           H  
ATOM   7193  HG  CYS A 466      39.744  21.567 -23.139  1.00  1.21           H  
ATOM   7194  N   ASP A 467      35.816  18.730 -22.966  1.00  1.13           N  
ATOM   7195  CA  ASP A 467      34.573  18.128 -22.520  1.00  1.13           C  
ATOM   7196  C   ASP A 467      34.058  17.080 -23.504  1.00  1.13           C  
ATOM   7197  O   ASP A 467      33.128  16.335 -23.191  1.00  1.13           O  
ATOM   7198  CB  ASP A 467      33.509  19.209 -22.315  1.00  1.13           C  
ATOM   7199  CG  ASP A 467      33.798  20.109 -21.103  1.00  1.13           C  
ATOM   7200  OD1 ASP A 467      34.480  19.661 -20.201  1.00  1.13           O  
ATOM   7201  OD2 ASP A 467      33.346  21.223 -21.093  1.00  1.13           O  
ATOM   7202  H   ASP A 467      35.758  19.592 -23.503  1.00  1.13           H  
ATOM   7203  HA  ASP A 467      34.754  17.636 -21.567  1.00  1.13           H  
ATOM   7204 1HB  ASP A 467      33.460  19.833 -23.209  1.00  1.13           H  
ATOM   7205 2HB  ASP A 467      32.534  18.742 -22.187  1.00  1.13           H  
ATOM   7206  N   VAL A 468      34.668  16.996 -24.676  1.00  1.06           N  
ATOM   7207  CA  VAL A 468      34.189  16.080 -25.686  1.00  1.06           C  
ATOM   7208  C   VAL A 468      34.356  14.604 -25.314  1.00  1.06           C  
ATOM   7209  O   VAL A 468      33.389  13.861 -25.464  1.00  1.06           O  
ATOM   7210  CB  VAL A 468      34.828  16.403 -27.026  1.00  1.06           C  
ATOM   7211  CG1 VAL A 468      34.460  15.380 -28.022  1.00  1.06           C  
ATOM   7212  CG2 VAL A 468      34.365  17.713 -27.428  1.00  1.06           C  
ATOM   7213  H   VAL A 468      35.472  17.585 -24.897  1.00  1.06           H  
ATOM   7214  HA  VAL A 468      33.125  16.269 -25.811  1.00  1.06           H  
ATOM   7215  HB  VAL A 468      35.903  16.415 -26.934  1.00  1.06           H  
ATOM   7216 1HG1 VAL A 468      34.918  15.626 -28.977  1.00  1.06           H  
ATOM   7217 2HG1 VAL A 468      34.823  14.439 -27.677  1.00  1.06           H  
ATOM   7218 3HG1 VAL A 468      33.375  15.347 -28.135  1.00  1.06           H  
ATOM   7219 1HG2 VAL A 468      34.823  17.958 -28.365  1.00  1.06           H  
ATOM   7220 2HG2 VAL A 468      33.284  17.695 -27.524  1.00  1.06           H  
ATOM   7221 3HG2 VAL A 468      34.648  18.449 -26.679  1.00  1.06           H  
ATOM   7222  N   PRO A 469      35.523  14.093 -24.843  1.00  1.01           N  
ATOM   7223  CA  PRO A 469      35.651  12.707 -24.430  1.00  1.01           C  
ATOM   7224  C   PRO A 469      34.716  12.399 -23.267  1.00  1.01           C  
ATOM   7225  O   PRO A 469      34.279  11.259 -23.095  1.00  1.01           O  
ATOM   7226  CB  PRO A 469      37.135  12.588 -24.055  1.00  1.01           C  
ATOM   7227  CG  PRO A 469      37.593  14.004 -23.803  1.00  1.01           C  
ATOM   7228  CD  PRO A 469      36.797  14.853 -24.765  1.00  1.01           C  
ATOM   7229  HA  PRO A 469      35.432  12.051 -25.274  1.00  1.01           H  
ATOM   7230 1HB  PRO A 469      37.243  11.950 -23.163  1.00  1.01           H  
ATOM   7231 2HB  PRO A 469      37.692  12.094 -24.866  1.00  1.01           H  
ATOM   7232 1HG  PRO A 469      37.407  14.289 -22.752  1.00  1.01           H  
ATOM   7233 2HG  PRO A 469      38.675  14.089 -23.962  1.00  1.01           H  
ATOM   7234 1HD  PRO A 469      36.729  15.807 -24.310  1.00  1.01           H  
ATOM   7235 2HD  PRO A 469      37.283  14.898 -25.746  1.00  1.01           H  
ATOM   7236  N   ARG A 470      34.331  13.422 -22.502  1.00  1.00           N  
ATOM   7237  CA  ARG A 470      33.400  13.172 -21.423  1.00  1.00           C  
ATOM   7238  C   ARG A 470      32.043  12.919 -22.066  1.00  1.00           C  
ATOM   7239  O   ARG A 470      31.376  11.939 -21.742  1.00  1.00           O  
ATOM   7240  CB  ARG A 470      33.361  14.349 -20.457  1.00  1.00           C  
ATOM   7241  CG  ARG A 470      34.635  14.531 -19.650  1.00  1.00           C  
ATOM   7242  CD  ARG A 470      34.594  15.746 -18.789  1.00  1.00           C  
ATOM   7243  NE  ARG A 470      35.829  15.906 -18.032  1.00  1.00           N  
ATOM   7244  CZ  ARG A 470      36.174  17.013 -17.342  1.00  1.00           C  
ATOM   7245  NH1 ARG A 470      35.375  18.059 -17.323  1.00  1.00           N  
ATOM   7246  NH2 ARG A 470      37.322  17.045 -16.684  1.00  1.00           N  
ATOM   7247  H   ARG A 470      34.683  14.358 -22.649  1.00  1.00           H  
ATOM   7248  HA  ARG A 470      33.707  12.281 -20.877  1.00  1.00           H  
ATOM   7249 1HB  ARG A 470      33.178  15.266 -20.994  1.00  1.00           H  
ATOM   7250 2HB  ARG A 470      32.536  14.213 -19.759  1.00  1.00           H  
ATOM   7251 1HG  ARG A 470      34.787  13.660 -19.015  1.00  1.00           H  
ATOM   7252 2HG  ARG A 470      35.479  14.634 -20.340  1.00  1.00           H  
ATOM   7253 1HD  ARG A 470      34.452  16.636 -19.407  1.00  1.00           H  
ATOM   7254 2HD  ARG A 470      33.769  15.662 -18.085  1.00  1.00           H  
ATOM   7255  HE  ARG A 470      36.475  15.130 -18.024  1.00  1.00           H  
ATOM   7256 1HH1 ARG A 470      34.496  18.038 -17.835  1.00  1.00           H  
ATOM   7257 2HH1 ARG A 470      35.636  18.888 -16.813  1.00  1.00           H  
ATOM   7258 1HH2 ARG A 470      37.936  16.242 -16.700  1.00  1.00           H  
ATOM   7259 2HH2 ARG A 470      37.585  17.870 -16.168  1.00  1.00           H  
ATOM   7260  N   LEU A 471      31.691  13.725 -23.078  1.00  1.02           N  
ATOM   7261  CA  LEU A 471      30.427  13.530 -23.775  1.00  1.02           C  
ATOM   7262  C   LEU A 471      30.391  12.172 -24.480  1.00  1.02           C  
ATOM   7263  O   LEU A 471      29.343  11.510 -24.515  1.00  1.02           O  
ATOM   7264  CB  LEU A 471      30.191  14.623 -24.835  1.00  1.02           C  
ATOM   7265  CG  LEU A 471      29.899  16.030 -24.389  1.00  1.02           C  
ATOM   7266  CD1 LEU A 471      29.884  16.950 -25.641  1.00  1.02           C  
ATOM   7267  CD2 LEU A 471      28.556  16.051 -23.680  1.00  1.02           C  
ATOM   7268  H   LEU A 471      32.283  14.519 -23.324  1.00  1.02           H  
ATOM   7269  HA  LEU A 471      29.623  13.570 -23.042  1.00  1.02           H  
ATOM   7270 1HB  LEU A 471      31.062  14.673 -25.475  1.00  1.02           H  
ATOM   7271 2HB  LEU A 471      29.346  14.317 -25.438  1.00  1.02           H  
ATOM   7272  HG  LEU A 471      30.677  16.375 -23.711  1.00  1.02           H  
ATOM   7273 1HD1 LEU A 471      29.675  17.974 -25.341  1.00  1.02           H  
ATOM   7274 2HD1 LEU A 471      30.852  16.911 -26.137  1.00  1.02           H  
ATOM   7275 3HD1 LEU A 471      29.112  16.614 -26.332  1.00  1.02           H  
ATOM   7276 1HD2 LEU A 471      28.330  17.065 -23.358  1.00  1.02           H  
ATOM   7277 2HD2 LEU A 471      27.779  15.706 -24.358  1.00  1.02           H  
ATOM   7278 3HD2 LEU A 471      28.596  15.392 -22.808  1.00  1.02           H  
ATOM   7279  N   TRP A 472      31.538  11.743 -25.046  1.00  1.08           N  
ATOM   7280  CA  TRP A 472      31.565  10.464 -25.759  1.00  1.08           C  
ATOM   7281  C   TRP A 472      31.265   9.316 -24.807  1.00  1.08           C  
ATOM   7282  O   TRP A 472      30.516   8.398 -25.140  1.00  1.08           O  
ATOM   7283  CB  TRP A 472      32.933  10.181 -26.434  1.00  1.08           C  
ATOM   7284  CG  TRP A 472      33.213  10.884 -27.789  1.00  1.08           C  
ATOM   7285  CD1 TRP A 472      34.180  11.800 -28.057  1.00  1.08           C  
ATOM   7286  CD2 TRP A 472      32.508  10.689 -29.046  1.00  1.08           C  
ATOM   7287  NE1 TRP A 472      34.125  12.184 -29.384  1.00  1.08           N  
ATOM   7288  CE2 TRP A 472      33.108  11.528 -29.992  1.00  1.08           C  
ATOM   7289  CE3 TRP A 472      31.448   9.895 -29.434  1.00  1.08           C  
ATOM   7290  CZ2 TRP A 472      32.665  11.592 -31.299  1.00  1.08           C  
ATOM   7291  CZ3 TRP A 472      31.003   9.959 -30.736  1.00  1.08           C  
ATOM   7292  CH2 TRP A 472      31.597  10.794 -31.647  1.00  1.08           C  
ATOM   7293  H   TRP A 472      32.368  12.336 -25.008  1.00  1.08           H  
ATOM   7294  HA  TRP A 472      30.795  10.483 -26.528  1.00  1.08           H  
ATOM   7295 1HB  TRP A 472      33.720  10.472 -25.745  1.00  1.08           H  
ATOM   7296 2HB  TRP A 472      33.031   9.110 -26.586  1.00  1.08           H  
ATOM   7297  HD1 TRP A 472      34.897  12.169 -27.350  1.00  1.08           H  
ATOM   7298  HE1 TRP A 472      34.741  12.839 -29.846  1.00  1.08           H  
ATOM   7299  HE3 TRP A 472      30.991   9.245 -28.729  1.00  1.08           H  
ATOM   7300  HZ2 TRP A 472      33.128  12.240 -32.040  1.00  1.08           H  
ATOM   7301  HZ3 TRP A 472      30.166   9.326 -31.022  1.00  1.08           H  
ATOM   7302  HH2 TRP A 472      31.224  10.821 -32.670  1.00  1.08           H  
ATOM   7303  N   LYS A 473      31.827   9.374 -23.603  1.00  1.16           N  
ATOM   7304  CA  LYS A 473      31.593   8.329 -22.618  1.00  1.16           C  
ATOM   7305  C   LYS A 473      30.180   8.385 -22.033  1.00  1.16           C  
ATOM   7306  O   LYS A 473      29.549   7.350 -21.801  1.00  1.16           O  
ATOM   7307  CB  LYS A 473      32.619   8.453 -21.491  1.00  1.16           C  
ATOM   7308  CG  LYS A 473      34.042   8.093 -21.900  1.00  1.16           C  
ATOM   7309  CD  LYS A 473      35.020   8.291 -20.753  1.00  1.16           C  
ATOM   7310  CE  LYS A 473      36.443   7.952 -21.178  1.00  1.16           C  
ATOM   7311  NZ  LYS A 473      37.427   8.195 -20.082  1.00  1.16           N  
ATOM   7312  H   LYS A 473      32.460  10.145 -23.373  1.00  1.16           H  
ATOM   7313  HA  LYS A 473      31.719   7.365 -23.106  1.00  1.16           H  
ATOM   7314 1HB  LYS A 473      32.630   9.489 -21.135  1.00  1.16           H  
ATOM   7315 2HB  LYS A 473      32.324   7.821 -20.655  1.00  1.16           H  
ATOM   7316 1HG  LYS A 473      34.074   7.056 -22.225  1.00  1.16           H  
ATOM   7317 2HG  LYS A 473      34.343   8.726 -22.734  1.00  1.16           H  
ATOM   7318 1HD  LYS A 473      34.983   9.334 -20.429  1.00  1.16           H  
ATOM   7319 2HD  LYS A 473      34.734   7.656 -19.915  1.00  1.16           H  
ATOM   7320 1HE  LYS A 473      36.487   6.903 -21.465  1.00  1.16           H  
ATOM   7321 2HE  LYS A 473      36.712   8.567 -22.038  1.00  1.16           H  
ATOM   7322 1HZ  LYS A 473      38.355   7.960 -20.403  1.00  1.16           H  
ATOM   7323 2HZ  LYS A 473      37.398   9.171 -19.819  1.00  1.16           H  
ATOM   7324 3HZ  LYS A 473      37.193   7.624 -19.283  1.00  1.16           H  
ATOM   7325  N   GLN A 474      29.691   9.596 -21.781  1.00  1.22           N  
ATOM   7326  CA  GLN A 474      28.395   9.818 -21.152  1.00  1.22           C  
ATOM   7327  C   GLN A 474      27.140   9.497 -21.963  1.00  1.22           C  
ATOM   7328  O   GLN A 474      26.171   8.999 -21.389  1.00  1.22           O  
ATOM   7329  CB  GLN A 474      28.283  11.282 -20.716  1.00  1.22           C  
ATOM   7330  CG  GLN A 474      29.181  11.692 -19.554  1.00  1.22           C  
ATOM   7331  CD  GLN A 474      29.183  13.204 -19.353  1.00  1.22           C  
ATOM   7332  OE1 GLN A 474      28.867  13.964 -20.277  1.00  1.22           O  
ATOM   7333  NE2 GLN A 474      29.540  13.645 -18.151  1.00  1.22           N  
ATOM   7334  H   GLN A 474      30.264  10.413 -21.995  1.00  1.22           H  
ATOM   7335  HA  GLN A 474      28.365   9.196 -20.259  1.00  1.22           H  
ATOM   7336 1HB  GLN A 474      28.547  11.914 -21.562  1.00  1.22           H  
ATOM   7337 2HB  GLN A 474      27.251  11.505 -20.454  1.00  1.22           H  
ATOM   7338 1HG  GLN A 474      28.789  11.235 -18.646  1.00  1.22           H  
ATOM   7339 2HG  GLN A 474      30.196  11.351 -19.725  1.00  1.22           H  
ATOM   7340 1HE2 GLN A 474      29.559  14.627 -17.962  1.00  1.22           H  
ATOM   7341 2HE2 GLN A 474      29.789  12.993 -17.435  1.00  1.22           H  
ATOM   7342  N   ASN A 475      27.115   9.807 -23.271  1.00  1.24           N  
ATOM   7343  CA  ASN A 475      25.833   9.662 -23.978  1.00  1.24           C  
ATOM   7344  C   ASN A 475      25.618   8.520 -25.005  1.00  1.24           C  
ATOM   7345  O   ASN A 475      24.712   7.720 -24.784  1.00  1.24           O  
ATOM   7346  CB  ASN A 475      25.497  11.005 -24.561  1.00  1.24           C  
ATOM   7347  CG  ASN A 475      25.206  11.991 -23.469  1.00  1.24           C  
ATOM   7348  OD1 ASN A 475      24.126  11.979 -22.869  1.00  1.24           O  
ATOM   7349  ND2 ASN A 475      26.169  12.831 -23.177  1.00  1.24           N  
ATOM   7350  H   ASN A 475      27.938  10.204 -23.725  1.00  1.24           H  
ATOM   7351  HA  ASN A 475      25.079   9.486 -23.214  1.00  1.24           H  
ATOM   7352 1HB  ASN A 475      26.338  11.388 -25.130  1.00  1.24           H  
ATOM   7353 2HB  ASN A 475      24.639  10.928 -25.229  1.00  1.24           H  
ATOM   7354 1HD2 ASN A 475      26.036  13.512 -22.452  1.00  1.24           H  
ATOM   7355 2HD2 ASN A 475      27.038  12.790 -23.680  1.00  1.24           H  
ATOM   7356  N   LYS A 476      26.397   8.350 -26.096  1.00  1.21           N  
ATOM   7357  CA  LYS A 476      27.472   9.173 -26.656  1.00  1.21           C  
ATOM   7358  C   LYS A 476      26.967  10.237 -27.656  1.00  1.21           C  
ATOM   7359  O   LYS A 476      27.726  11.102 -28.105  1.00  1.21           O  
ATOM   7360  CB  LYS A 476      28.435   8.260 -27.396  1.00  1.21           C  
ATOM   7361  CG  LYS A 476      27.893   7.702 -28.713  1.00  1.21           C  
ATOM   7362  CD  LYS A 476      28.878   6.737 -29.367  1.00  1.21           C  
ATOM   7363  CE  LYS A 476      28.332   6.199 -30.684  1.00  1.21           C  
ATOM   7364  NZ  LYS A 476      29.262   5.221 -31.312  1.00  1.21           N  
ATOM   7365  H   LYS A 476      26.192   7.518 -26.631  1.00  1.21           H  
ATOM   7366  HA  LYS A 476      27.999   9.675 -25.847  1.00  1.21           H  
ATOM   7367 1HB  LYS A 476      29.330   8.795 -27.582  1.00  1.21           H  
ATOM   7368 2HB  LYS A 476      28.696   7.420 -26.753  1.00  1.21           H  
ATOM   7369 1HG  LYS A 476      26.950   7.187 -28.529  1.00  1.21           H  
ATOM   7370 2HG  LYS A 476      27.709   8.527 -29.402  1.00  1.21           H  
ATOM   7371 1HD  LYS A 476      29.822   7.241 -29.553  1.00  1.21           H  
ATOM   7372 2HD  LYS A 476      29.064   5.902 -28.693  1.00  1.21           H  
ATOM   7373 1HE  LYS A 476      27.377   5.709 -30.500  1.00  1.21           H  
ATOM   7374 2HE  LYS A 476      28.176   7.032 -31.371  1.00  1.21           H  
ATOM   7375 1HZ  LYS A 476      28.868   4.888 -32.180  1.00  1.21           H  
ATOM   7376 2HZ  LYS A 476      30.148   5.669 -31.495  1.00  1.21           H  
ATOM   7377 3HZ  LYS A 476      29.403   4.441 -30.686  1.00  1.21           H  
ATOM   7378  N   THR A 477      25.685  10.166 -28.016  1.00  1.13           N  
ATOM   7379  CA  THR A 477      25.126  11.014 -29.076  1.00  1.13           C  
ATOM   7380  C   THR A 477      25.432  12.505 -28.951  1.00  1.13           C  
ATOM   7381  O   THR A 477      25.682  13.166 -29.956  1.00  1.13           O  
ATOM   7382  CB  THR A 477      23.613  10.833 -29.222  1.00  1.13           C  
ATOM   7383  OG1 THR A 477      23.316   9.465 -29.535  1.00  1.13           O  
ATOM   7384  CG2 THR A 477      23.142  11.711 -30.354  1.00  1.13           C  
ATOM   7385  H   THR A 477      25.098   9.465 -27.583  1.00  1.13           H  
ATOM   7386  HA  THR A 477      25.562  10.679 -30.017  1.00  1.13           H  
ATOM   7387  HB  THR A 477      23.106  11.113 -28.300  1.00  1.13           H  
ATOM   7388  HG1 THR A 477      23.745   9.228 -30.362  1.00  1.13           H  
ATOM   7389 1HG2 THR A 477      22.090  11.577 -30.474  1.00  1.13           H  
ATOM   7390 2HG2 THR A 477      23.358  12.759 -30.128  1.00  1.13           H  
ATOM   7391 3HG2 THR A 477      23.650  11.430 -31.275  1.00  1.13           H  
ATOM   7392  N   ASP A 478      25.394  13.064 -27.754  1.00  1.02           N  
ATOM   7393  CA  ASP A 478      25.664  14.491 -27.645  1.00  1.02           C  
ATOM   7394  C   ASP A 478      27.071  14.839 -28.166  1.00  1.02           C  
ATOM   7395  O   ASP A 478      27.295  15.945 -28.670  1.00  1.02           O  
ATOM   7396  CB  ASP A 478      25.471  14.966 -26.217  1.00  1.02           C  
ATOM   7397  CG  ASP A 478      23.975  14.995 -25.810  1.00  1.02           C  
ATOM   7398  OD1 ASP A 478      23.140  14.838 -26.684  1.00  1.02           O  
ATOM   7399  OD2 ASP A 478      23.683  15.230 -24.667  1.00  1.02           O  
ATOM   7400  H   ASP A 478      25.191  12.506 -26.938  1.00  1.02           H  
ATOM   7401  HA  ASP A 478      24.945  15.023 -28.264  1.00  1.02           H  
ATOM   7402 1HB  ASP A 478      25.990  14.273 -25.558  1.00  1.02           H  
ATOM   7403 2HB  ASP A 478      25.929  15.927 -26.081  1.00  1.02           H  
ATOM   7404  N   ALA A 479      28.037  13.916 -28.018  1.00  0.92           N  
ATOM   7405  CA  ALA A 479      29.384  14.159 -28.519  1.00  0.92           C  
ATOM   7406  C   ALA A 479      29.348  14.245 -30.016  1.00  0.92           C  
ATOM   7407  O   ALA A 479      30.010  15.088 -30.608  1.00  0.92           O  
ATOM   7408  CB  ALA A 479      30.329  13.069 -28.133  1.00  0.92           C  
ATOM   7409  H   ALA A 479      27.820  13.000 -27.638  1.00  0.92           H  
ATOM   7410  HA  ALA A 479      29.738  15.106 -28.119  1.00  0.92           H  
ATOM   7411 1HB  ALA A 479      31.312  13.302 -28.524  1.00  0.92           H  
ATOM   7412 2HB  ALA A 479      30.376  12.991 -27.095  1.00  0.92           H  
ATOM   7413 3HB  ALA A 479      29.975  12.138 -28.546  1.00  0.92           H  
ATOM   7414  N   VAL A 480      28.511  13.402 -30.616  1.00  0.83           N  
ATOM   7415  CA  VAL A 480      28.379  13.344 -32.064  1.00  0.83           C  
ATOM   7416  C   VAL A 480      27.875  14.689 -32.566  1.00  0.83           C  
ATOM   7417  O   VAL A 480      28.363  15.221 -33.560  1.00  0.83           O  
ATOM   7418  CB  VAL A 480      27.385  12.245 -32.484  1.00  0.83           C  
ATOM   7419  CG1 VAL A 480      27.151  12.325 -33.942  1.00  0.83           C  
ATOM   7420  CG2 VAL A 480      27.903  10.891 -32.057  1.00  0.83           C  
ATOM   7421  H   VAL A 480      27.989  12.754 -30.022  1.00  0.83           H  
ATOM   7422  HA  VAL A 480      29.354  13.135 -32.505  1.00  0.83           H  
ATOM   7423  HB  VAL A 480      26.441  12.425 -32.020  1.00  0.83           H  
ATOM   7424 1HG1 VAL A 480      26.431  11.568 -34.242  1.00  0.83           H  
ATOM   7425 2HG1 VAL A 480      26.765  13.314 -34.191  1.00  0.83           H  
ATOM   7426 3HG1 VAL A 480      28.091  12.160 -34.455  1.00  0.83           H  
ATOM   7427 1HG2 VAL A 480      27.192  10.119 -32.339  1.00  0.83           H  
ATOM   7428 2HG2 VAL A 480      28.845  10.708 -32.544  1.00  0.83           H  
ATOM   7429 3HG2 VAL A 480      28.037  10.886 -30.969  1.00  0.83           H  
ATOM   7430  N   ILE A 481      26.907  15.260 -31.847  1.00  0.78           N  
ATOM   7431  CA  ILE A 481      26.373  16.565 -32.231  1.00  0.78           C  
ATOM   7432  C   ILE A 481      27.460  17.637 -32.112  1.00  0.78           C  
ATOM   7433  O   ILE A 481      27.636  18.447 -33.037  1.00  0.78           O  
ATOM   7434  CB  ILE A 481      25.197  16.977 -31.317  1.00  0.78           C  
ATOM   7435  CG1 ILE A 481      24.000  16.074 -31.557  1.00  0.78           C  
ATOM   7436  CG2 ILE A 481      24.811  18.456 -31.569  1.00  0.78           C  
ATOM   7437  CD1 ILE A 481      22.930  16.248 -30.509  1.00  0.78           C  
ATOM   7438  H   ILE A 481      26.530  14.750 -31.047  1.00  0.78           H  
ATOM   7439  HA  ILE A 481      26.032  16.521 -33.256  1.00  0.78           H  
ATOM   7440  HB  ILE A 481      25.491  16.856 -30.278  1.00  0.78           H  
ATOM   7441 1HG1 ILE A 481      23.572  16.284 -32.535  1.00  0.78           H  
ATOM   7442 2HG1 ILE A 481      24.331  15.029 -31.534  1.00  0.78           H  
ATOM   7443 1HG2 ILE A 481      23.991  18.739 -30.908  1.00  0.78           H  
ATOM   7444 2HG2 ILE A 481      25.671  19.093 -31.364  1.00  0.78           H  
ATOM   7445 3HG2 ILE A 481      24.499  18.588 -32.607  1.00  0.78           H  
ATOM   7446 1HD1 ILE A 481      22.112  15.580 -30.719  1.00  0.78           H  
ATOM   7447 2HD1 ILE A 481      23.335  16.019 -29.526  1.00  0.78           H  
ATOM   7448 3HD1 ILE A 481      22.576  17.275 -30.519  1.00  0.78           H  
ATOM   7449  N   TRP A 482      28.213  17.618 -31.001  1.00  0.75           N  
ATOM   7450  CA  TRP A 482      29.273  18.598 -30.759  1.00  0.75           C  
ATOM   7451  C   TRP A 482      30.292  18.538 -31.896  1.00  0.75           C  
ATOM   7452  O   TRP A 482      30.659  19.560 -32.486  1.00  0.75           O  
ATOM   7453  CB  TRP A 482      30.045  18.230 -29.472  1.00  0.75           C  
ATOM   7454  CG  TRP A 482      31.027  19.265 -28.929  1.00  0.75           C  
ATOM   7455  CD1 TRP A 482      30.776  20.147 -27.925  1.00  0.75           C  
ATOM   7456  CD2 TRP A 482      32.366  19.572 -29.392  1.00  0.75           C  
ATOM   7457  NE1 TRP A 482      31.879  20.936 -27.697  1.00  0.75           N  
ATOM   7458  CE2 TRP A 482      32.850  20.606 -28.593  1.00  0.75           C  
ATOM   7459  CE3 TRP A 482      33.171  19.066 -30.393  1.00  0.75           C  
ATOM   7460  CZ2 TRP A 482      34.108  21.132 -28.774  1.00  0.75           C  
ATOM   7461  CZ3 TRP A 482      34.424  19.590 -30.589  1.00  0.75           C  
ATOM   7462  CH2 TRP A 482      34.883  20.594 -29.804  1.00  0.75           C  
ATOM   7463  H   TRP A 482      28.016  16.920 -30.279  1.00  0.75           H  
ATOM   7464  HA  TRP A 482      28.843  19.594 -30.704  1.00  0.75           H  
ATOM   7465 1HB  TRP A 482      29.330  18.010 -28.689  1.00  0.75           H  
ATOM   7466 2HB  TRP A 482      30.606  17.322 -29.642  1.00  0.75           H  
ATOM   7467  HD1 TRP A 482      29.847  20.200 -27.370  1.00  0.75           H  
ATOM   7468  HE1 TRP A 482      31.959  21.654 -26.994  1.00  0.75           H  
ATOM   7469  HE3 TRP A 482      32.818  18.283 -30.991  1.00  0.75           H  
ATOM   7470  HZ2 TRP A 482      34.493  21.941 -28.148  1.00  0.75           H  
ATOM   7471  HZ3 TRP A 482      35.042  19.179 -31.386  1.00  0.75           H  
ATOM   7472  HH2 TRP A 482      35.880  20.977 -29.988  1.00  0.75           H  
ATOM   7473  N   VAL A 483      30.722  17.315 -32.211  1.00  0.74           N  
ATOM   7474  CA  VAL A 483      31.752  17.054 -33.200  1.00  0.74           C  
ATOM   7475  C   VAL A 483      31.324  17.336 -34.611  1.00  0.74           C  
ATOM   7476  O   VAL A 483      32.042  18.015 -35.340  1.00  0.74           O  
ATOM   7477  CB  VAL A 483      32.250  15.609 -33.045  1.00  0.74           C  
ATOM   7478  CG1 VAL A 483      33.176  15.248 -34.164  1.00  0.74           C  
ATOM   7479  CG2 VAL A 483      32.988  15.483 -31.694  1.00  0.74           C  
ATOM   7480  H   VAL A 483      30.341  16.521 -31.701  1.00  0.74           H  
ATOM   7481  HA  VAL A 483      32.594  17.706 -32.998  1.00  0.74           H  
ATOM   7482  HB  VAL A 483      31.394  14.928 -33.070  1.00  0.74           H  
ATOM   7483 1HG1 VAL A 483      33.516  14.222 -34.037  1.00  0.74           H  
ATOM   7484 2HG1 VAL A 483      32.642  15.339 -35.103  1.00  0.74           H  
ATOM   7485 3HG1 VAL A 483      34.033  15.919 -34.161  1.00  0.74           H  
ATOM   7486 1HG2 VAL A 483      33.337  14.472 -31.558  1.00  0.74           H  
ATOM   7487 2HG2 VAL A 483      33.839  16.160 -31.682  1.00  0.74           H  
ATOM   7488 3HG2 VAL A 483      32.320  15.741 -30.881  1.00  0.74           H  
ATOM   7489  N   PHE A 484      30.153  16.879 -35.015  1.00  0.74           N  
ATOM   7490  CA  PHE A 484      29.743  17.165 -36.371  1.00  0.74           C  
ATOM   7491  C   PHE A 484      29.573  18.663 -36.585  1.00  0.74           C  
ATOM   7492  O   PHE A 484      29.952  19.198 -37.630  1.00  0.74           O  
ATOM   7493  CB  PHE A 484      28.445  16.474 -36.712  1.00  0.74           C  
ATOM   7494  CG  PHE A 484      28.538  15.023 -36.880  1.00  0.74           C  
ATOM   7495  CD1 PHE A 484      29.769  14.385 -36.907  1.00  0.74           C  
ATOM   7496  CD2 PHE A 484      27.389  14.279 -37.060  1.00  0.74           C  
ATOM   7497  CE1 PHE A 484      29.846  13.023 -37.092  1.00  0.74           C  
ATOM   7498  CE2 PHE A 484      27.457  12.921 -37.253  1.00  0.74           C  
ATOM   7499  CZ  PHE A 484      28.689  12.286 -37.268  1.00  0.74           C  
ATOM   7500  H   PHE A 484      29.556  16.325 -34.402  1.00  0.74           H  
ATOM   7501  HA  PHE A 484      30.517  16.808 -37.049  1.00  0.74           H  
ATOM   7502 1HB  PHE A 484      27.695  16.688 -35.949  1.00  0.74           H  
ATOM   7503 2HB  PHE A 484      28.110  16.870 -37.627  1.00  0.74           H  
ATOM   7504  HD1 PHE A 484      30.678  14.971 -36.775  1.00  0.74           H  
ATOM   7505  HD2 PHE A 484      26.422  14.784 -37.050  1.00  0.74           H  
ATOM   7506  HE1 PHE A 484      30.816  12.530 -37.106  1.00  0.74           H  
ATOM   7507  HE2 PHE A 484      26.543  12.345 -37.394  1.00  0.74           H  
ATOM   7508  HZ  PHE A 484      28.745  11.209 -37.419  1.00  0.74           H  
ATOM   7509  N   THR A 485      29.020  19.360 -35.586  1.00  0.74           N  
ATOM   7510  CA  THR A 485      28.814  20.791 -35.713  1.00  0.74           C  
ATOM   7511  C   THR A 485      30.166  21.482 -35.838  1.00  0.74           C  
ATOM   7512  O   THR A 485      30.362  22.349 -36.703  1.00  0.74           O  
ATOM   7513  CB  THR A 485      28.070  21.341 -34.481  1.00  0.74           C  
ATOM   7514  OG1 THR A 485      26.814  20.680 -34.359  1.00  0.74           O  
ATOM   7515  CG2 THR A 485      27.837  22.841 -34.618  1.00  0.74           C  
ATOM   7516  H   THR A 485      28.713  18.900 -34.726  1.00  0.74           H  
ATOM   7517  HA  THR A 485      28.231  20.991 -36.613  1.00  0.74           H  
ATOM   7518  HB  THR A 485      28.660  21.150 -33.579  1.00  0.74           H  
ATOM   7519  HG1 THR A 485      26.983  19.784 -33.981  1.00  0.74           H  
ATOM   7520 1HG2 THR A 485      27.308  23.193 -33.738  1.00  0.74           H  
ATOM   7521 2HG2 THR A 485      28.797  23.349 -34.697  1.00  0.74           H  
ATOM   7522 3HG2 THR A 485      27.245  23.051 -35.506  1.00  0.74           H  
ATOM   7523  N   CYS A 486      31.114  21.085 -34.973  1.00  0.76           N  
ATOM   7524  CA  CYS A 486      32.436  21.680 -34.945  1.00  0.76           C  
ATOM   7525  C   CYS A 486      33.182  21.457 -36.263  1.00  0.76           C  
ATOM   7526  O   CYS A 486      33.756  22.386 -36.835  1.00  0.76           O  
ATOM   7527  CB  CYS A 486      33.261  21.113 -33.783  1.00  0.76           C  
ATOM   7528  SG  CYS A 486      34.853  21.938 -33.512  1.00  0.76           S  
ATOM   7529  H   CYS A 486      30.901  20.365 -34.278  1.00  0.76           H  
ATOM   7530  HA  CYS A 486      32.305  22.746 -34.782  1.00  0.76           H  
ATOM   7531 1HB  CYS A 486      32.689  21.182 -32.865  1.00  0.76           H  
ATOM   7532 2HB  CYS A 486      33.452  20.054 -33.962  1.00  0.76           H  
ATOM   7533  HG  CYS A 486      34.309  23.110 -33.155  1.00  0.76           H  
ATOM   7534  N   ILE A 487      33.164  20.219 -36.764  1.00  0.77           N  
ATOM   7535  CA  ILE A 487      33.882  19.910 -37.991  1.00  0.77           C  
ATOM   7536  C   ILE A 487      33.334  20.683 -39.167  1.00  0.77           C  
ATOM   7537  O   ILE A 487      34.092  21.293 -39.911  1.00  0.77           O  
ATOM   7538  CB  ILE A 487      33.837  18.423 -38.343  1.00  0.77           C  
ATOM   7539  CG1 ILE A 487      34.578  17.592 -37.318  1.00  0.77           C  
ATOM   7540  CG2 ILE A 487      34.463  18.212 -39.718  1.00  0.77           C  
ATOM   7541  CD1 ILE A 487      34.305  16.119 -37.455  1.00  0.77           C  
ATOM   7542  H   ILE A 487      32.661  19.475 -36.279  1.00  0.77           H  
ATOM   7543  HA  ILE A 487      34.931  20.201 -37.850  1.00  0.77           H  
ATOM   7544  HB  ILE A 487      32.790  18.091 -38.350  1.00  0.77           H  
ATOM   7545 1HG1 ILE A 487      35.650  17.758 -37.438  1.00  0.77           H  
ATOM   7546 2HG1 ILE A 487      34.294  17.912 -36.322  1.00  0.77           H  
ATOM   7547 1HG2 ILE A 487      34.417  17.159 -39.987  1.00  0.77           H  
ATOM   7548 2HG2 ILE A 487      33.935  18.790 -40.447  1.00  0.77           H  
ATOM   7549 3HG2 ILE A 487      35.504  18.537 -39.695  1.00  0.77           H  
ATOM   7550 1HD1 ILE A 487      34.864  15.573 -36.698  1.00  0.77           H  
ATOM   7551 2HD1 ILE A 487      33.237  15.945 -37.320  1.00  0.77           H  
ATOM   7552 3HD1 ILE A 487      34.605  15.783 -38.443  1.00  0.77           H  
ATOM   7553  N   MET A 488      32.004  20.690 -39.331  1.00  0.79           N  
ATOM   7554  CA  MET A 488      31.400  21.422 -40.432  1.00  0.79           C  
ATOM   7555  C   MET A 488      31.678  22.913 -40.332  1.00  0.79           C  
ATOM   7556  O   MET A 488      31.971  23.572 -41.330  1.00  0.79           O  
ATOM   7557  CB  MET A 488      29.911  21.108 -40.459  1.00  0.79           C  
ATOM   7558  CG  MET A 488      29.632  19.677 -40.843  1.00  0.79           C  
ATOM   7559  SD  MET A 488      30.171  19.340 -42.543  1.00  0.79           S  
ATOM   7560  CE  MET A 488      31.834  18.754 -42.378  1.00  0.79           C  
ATOM   7561  H   MET A 488      31.402  20.180 -38.680  1.00  0.79           H  
ATOM   7562  HA  MET A 488      31.844  21.069 -41.363  1.00  0.79           H  
ATOM   7563 1HB  MET A 488      29.480  21.287 -39.466  1.00  0.79           H  
ATOM   7564 2HB  MET A 488      29.405  21.760 -41.165  1.00  0.79           H  
ATOM   7565 1HG  MET A 488      30.166  19.007 -40.168  1.00  0.79           H  
ATOM   7566 2HG  MET A 488      28.567  19.470 -40.762  1.00  0.79           H  
ATOM   7567 1HE  MET A 488      32.237  18.518 -43.363  1.00  0.79           H  
ATOM   7568 2HE  MET A 488      32.434  19.534 -41.926  1.00  0.79           H  
ATOM   7569 3HE  MET A 488      31.852  17.862 -41.750  1.00  0.79           H  
ATOM   7570  N   SER A 489      31.701  23.434 -39.114  1.00  0.82           N  
ATOM   7571  CA  SER A 489      32.003  24.835 -38.918  1.00  0.82           C  
ATOM   7572  C   SER A 489      33.429  25.156 -39.390  1.00  0.82           C  
ATOM   7573  O   SER A 489      33.662  26.196 -40.004  1.00  0.82           O  
ATOM   7574  CB  SER A 489      31.782  25.154 -37.475  1.00  0.82           C  
ATOM   7575  OG  SER A 489      30.437  25.012 -37.140  1.00  0.82           O  
ATOM   7576  H   SER A 489      31.456  22.871 -38.298  1.00  0.82           H  
ATOM   7577  HA  SER A 489      31.319  25.428 -39.515  1.00  0.82           H  
ATOM   7578 1HB  SER A 489      32.340  24.453 -36.901  1.00  0.82           H  
ATOM   7579 2HB  SER A 489      32.135  26.141 -37.251  1.00  0.82           H  
ATOM   7580  HG  SER A 489      30.282  24.040 -37.118  1.00  0.82           H  
ATOM   7581  N   ILE A 490      34.377  24.247 -39.128  1.00  0.85           N  
ATOM   7582  CA  ILE A 490      35.764  24.412 -39.572  1.00  0.85           C  
ATOM   7583  C   ILE A 490      35.952  24.177 -41.085  1.00  0.85           C  
ATOM   7584  O   ILE A 490      36.734  24.861 -41.744  1.00  0.85           O  
ATOM   7585  CB  ILE A 490      36.731  23.520 -38.788  1.00  0.85           C  
ATOM   7586  CG1 ILE A 490      36.764  23.996 -37.324  1.00  0.85           C  
ATOM   7587  CG2 ILE A 490      38.116  23.576 -39.448  1.00  0.85           C  
ATOM   7588  CD1 ILE A 490      37.475  23.081 -36.375  1.00  0.85           C  
ATOM   7589  H   ILE A 490      34.128  23.422 -38.578  1.00  0.85           H  
ATOM   7590  HA  ILE A 490      36.052  25.432 -39.353  1.00  0.85           H  
ATOM   7591  HB  ILE A 490      36.361  22.491 -38.788  1.00  0.85           H  
ATOM   7592 1HG1 ILE A 490      37.221  24.973 -37.282  1.00  0.85           H  
ATOM   7593 2HG1 ILE A 490      35.747  24.078 -36.985  1.00  0.85           H  
ATOM   7594 1HG2 ILE A 490      38.814  22.945 -38.898  1.00  0.85           H  
ATOM   7595 2HG2 ILE A 490      38.040  23.220 -40.474  1.00  0.85           H  
ATOM   7596 3HG2 ILE A 490      38.469  24.596 -39.451  1.00  0.85           H  
ATOM   7597 1HD1 ILE A 490      37.423  23.494 -35.368  1.00  0.85           H  
ATOM   7598 2HD1 ILE A 490      36.991  22.101 -36.392  1.00  0.85           H  
ATOM   7599 3HD1 ILE A 490      38.515  22.982 -36.672  1.00  0.85           H  
ATOM   7600  N   ILE A 491      35.293  23.161 -41.626  1.00  0.89           N  
ATOM   7601  CA  ILE A 491      35.427  22.822 -43.038  1.00  0.89           C  
ATOM   7602  C   ILE A 491      34.581  23.650 -44.001  1.00  0.89           C  
ATOM   7603  O   ILE A 491      35.091  24.109 -45.022  1.00  0.89           O  
ATOM   7604  CB  ILE A 491      35.106  21.340 -43.247  1.00  0.89           C  
ATOM   7605  CG1 ILE A 491      36.104  20.504 -42.450  1.00  0.89           C  
ATOM   7606  CG2 ILE A 491      35.069  20.975 -44.717  1.00  0.89           C  
ATOM   7607  CD1 ILE A 491      37.548  20.767 -42.834  1.00  0.89           C  
ATOM   7608  H   ILE A 491      34.684  22.601 -41.037  1.00  0.89           H  
ATOM   7609  HA  ILE A 491      36.470  22.972 -43.311  1.00  0.89           H  
ATOM   7610  HB  ILE A 491      34.123  21.141 -42.817  1.00  0.89           H  
ATOM   7611 1HG1 ILE A 491      35.990  20.730 -41.393  1.00  0.89           H  
ATOM   7612 2HG1 ILE A 491      35.886  19.447 -42.604  1.00  0.89           H  
ATOM   7613 1HG2 ILE A 491      34.814  19.922 -44.821  1.00  0.89           H  
ATOM   7614 2HG2 ILE A 491      34.322  21.579 -45.225  1.00  0.89           H  
ATOM   7615 3HG2 ILE A 491      36.028  21.154 -45.152  1.00  0.89           H  
ATOM   7616 1HD1 ILE A 491      38.204  20.146 -42.227  1.00  0.89           H  
ATOM   7617 2HD1 ILE A 491      37.696  20.530 -43.888  1.00  0.89           H  
ATOM   7618 3HD1 ILE A 491      37.785  21.817 -42.663  1.00  0.89           H  
ATOM   7619  N   LEU A 492      33.301  23.830 -43.702  1.00  0.94           N  
ATOM   7620  CA  LEU A 492      32.410  24.541 -44.602  1.00  0.94           C  
ATOM   7621  C   LEU A 492      32.334  26.019 -44.254  1.00  0.94           C  
ATOM   7622  O   LEU A 492      32.224  26.879 -45.130  1.00  0.94           O  
ATOM   7623  CB  LEU A 492      31.006  23.972 -44.488  1.00  0.94           C  
ATOM   7624  CG  LEU A 492      30.819  22.509 -44.793  1.00  0.94           C  
ATOM   7625  CD1 LEU A 492      29.362  22.166 -44.549  1.00  0.94           C  
ATOM   7626  CD2 LEU A 492      31.227  22.221 -46.206  1.00  0.94           C  
ATOM   7627  H   LEU A 492      32.923  23.467 -42.837  1.00  0.94           H  
ATOM   7628  HA  LEU A 492      32.771  24.436 -45.613  1.00  0.94           H  
ATOM   7629 1HB  LEU A 492      30.642  24.151 -43.474  1.00  0.94           H  
ATOM   7630 2HB  LEU A 492      30.381  24.509 -45.165  1.00  0.94           H  
ATOM   7631  HG  LEU A 492      31.429  21.912 -44.109  1.00  0.94           H  
ATOM   7632 1HD1 LEU A 492      29.196  21.113 -44.749  1.00  0.94           H  
ATOM   7633 2HD1 LEU A 492      29.105  22.388 -43.513  1.00  0.94           H  
ATOM   7634 3HD1 LEU A 492      28.740  22.757 -45.212  1.00  0.94           H  
ATOM   7635 1HD2 LEU A 492      31.084  21.162 -46.417  1.00  0.94           H  
ATOM   7636 2HD2 LEU A 492      30.617  22.813 -46.886  1.00  0.94           H  
ATOM   7637 3HD2 LEU A 492      32.267  22.475 -46.334  1.00  0.94           H  
ATOM   7638  N   GLY A 493      32.399  26.304 -42.960  1.00  0.97           N  
ATOM   7639  CA  GLY A 493      32.276  27.662 -42.444  1.00  0.97           C  
ATOM   7640  C   GLY A 493      31.149  27.730 -41.423  1.00  0.97           C  
ATOM   7641  O   GLY A 493      30.307  26.836 -41.366  1.00  0.97           O  
ATOM   7642  H   GLY A 493      32.489  25.532 -42.298  1.00  0.97           H  
ATOM   7643 1HA  GLY A 493      33.217  27.955 -41.974  1.00  0.97           H  
ATOM   7644 2HA  GLY A 493      32.085  28.358 -43.260  1.00  0.97           H  
ATOM   7645  N   LEU A 494      31.106  28.814 -40.655  1.00  1.00           N  
ATOM   7646  CA  LEU A 494      30.128  29.008 -39.580  1.00  1.00           C  
ATOM   7647  C   LEU A 494      28.651  29.086 -39.999  1.00  1.00           C  
ATOM   7648  O   LEU A 494      27.776  28.706 -39.225  1.00  1.00           O  
ATOM   7649  CB  LEU A 494      30.566  30.239 -38.801  1.00  1.00           C  
ATOM   7650  CG  LEU A 494      31.868  29.991 -38.011  1.00  1.00           C  
ATOM   7651  CD1 LEU A 494      32.444  31.287 -37.513  1.00  1.00           C  
ATOM   7652  CD2 LEU A 494      31.553  29.067 -36.832  1.00  1.00           C  
ATOM   7653  H   LEU A 494      31.820  29.521 -40.789  1.00  1.00           H  
ATOM   7654  HA  LEU A 494      30.225  28.154 -38.910  1.00  1.00           H  
ATOM   7655 1HB  LEU A 494      30.724  31.070 -39.486  1.00  1.00           H  
ATOM   7656 2HB  LEU A 494      29.781  30.507 -38.097  1.00  1.00           H  
ATOM   7657  HG  LEU A 494      32.596  29.508 -38.658  1.00  1.00           H  
ATOM   7658 1HD1 LEU A 494      33.357  31.081 -36.963  1.00  1.00           H  
ATOM   7659 2HD1 LEU A 494      32.665  31.930 -38.367  1.00  1.00           H  
ATOM   7660 3HD1 LEU A 494      31.775  31.773 -36.891  1.00  1.00           H  
ATOM   7661 1HD2 LEU A 494      32.460  28.861 -36.273  1.00  1.00           H  
ATOM   7662 2HD2 LEU A 494      30.826  29.538 -36.181  1.00  1.00           H  
ATOM   7663 3HD2 LEU A 494      31.143  28.143 -37.206  1.00  1.00           H  
ATOM   7664  N   ASP A 495      28.335  29.536 -41.208  1.00  1.01           N  
ATOM   7665  CA  ASP A 495      26.913  29.579 -41.563  1.00  1.01           C  
ATOM   7666  C   ASP A 495      26.417  28.169 -41.864  1.00  1.01           C  
ATOM   7667  O   ASP A 495      25.476  27.679 -41.239  1.00  1.01           O  
ATOM   7668  CB  ASP A 495      26.653  30.553 -42.732  1.00  1.01           C  
ATOM   7669  CG  ASP A 495      27.487  30.314 -44.023  1.00  1.01           C  
ATOM   7670  OD1 ASP A 495      28.325  29.440 -44.040  1.00  1.01           O  
ATOM   7671  OD2 ASP A 495      27.265  31.026 -44.972  1.00  1.01           O  
ATOM   7672  H   ASP A 495      29.051  29.842 -41.849  1.00  1.01           H  
ATOM   7673  HA  ASP A 495      26.349  29.931 -40.703  1.00  1.01           H  
ATOM   7674 1HB  ASP A 495      25.593  30.507 -42.998  1.00  1.01           H  
ATOM   7675 2HB  ASP A 495      26.852  31.566 -42.399  1.00  1.01           H  
ATOM   7676  N   LEU A 496      27.109  27.485 -42.754  1.00  1.02           N  
ATOM   7677  CA  LEU A 496      26.761  26.120 -43.103  1.00  1.02           C  
ATOM   7678  C   LEU A 496      26.930  25.202 -41.894  1.00  1.02           C  
ATOM   7679  O   LEU A 496      26.132  24.287 -41.687  1.00  1.02           O  
ATOM   7680  CB  LEU A 496      27.633  25.663 -44.256  1.00  1.02           C  
ATOM   7681  CG  LEU A 496      27.357  26.359 -45.580  1.00  1.02           C  
ATOM   7682  CD1 LEU A 496      28.413  25.951 -46.602  1.00  1.02           C  
ATOM   7683  CD2 LEU A 496      25.956  25.993 -46.040  1.00  1.02           C  
ATOM   7684  H   LEU A 496      27.869  27.971 -43.229  1.00  1.02           H  
ATOM   7685  HA  LEU A 496      25.720  26.096 -43.415  1.00  1.02           H  
ATOM   7686 1HB  LEU A 496      28.673  25.856 -43.990  1.00  1.02           H  
ATOM   7687 2HB  LEU A 496      27.497  24.599 -44.394  1.00  1.02           H  
ATOM   7688  HG  LEU A 496      27.422  27.445 -45.443  1.00  1.02           H  
ATOM   7689 1HD1 LEU A 496      28.219  26.457 -47.545  1.00  1.02           H  
ATOM   7690 2HD1 LEU A 496      29.398  26.248 -46.236  1.00  1.02           H  
ATOM   7691 3HD1 LEU A 496      28.385  24.874 -46.754  1.00  1.02           H  
ATOM   7692 1HD2 LEU A 496      25.741  26.495 -46.983  1.00  1.02           H  
ATOM   7693 2HD2 LEU A 496      25.885  24.914 -46.179  1.00  1.02           H  
ATOM   7694 3HD2 LEU A 496      25.232  26.310 -45.288  1.00  1.02           H  
ATOM   7695  N   GLY A 497      27.950  25.484 -41.077  1.00  1.02           N  
ATOM   7696  CA  GLY A 497      28.246  24.753 -39.857  1.00  1.02           C  
ATOM   7697  C   GLY A 497      27.063  24.828 -38.924  1.00  1.02           C  
ATOM   7698  O   GLY A 497      26.585  23.797 -38.437  1.00  1.02           O  
ATOM   7699  H   GLY A 497      28.585  26.239 -41.309  1.00  1.02           H  
ATOM   7700 1HA  GLY A 497      28.485  23.720 -40.087  1.00  1.02           H  
ATOM   7701 2HA  GLY A 497      29.111  25.198 -39.379  1.00  1.02           H  
ATOM   7702  N   LEU A 498      26.562  26.047 -38.692  1.00  1.01           N  
ATOM   7703  CA  LEU A 498      25.408  26.221 -37.844  1.00  1.01           C  
ATOM   7704  C   LEU A 498      24.252  25.414 -38.328  1.00  1.01           C  
ATOM   7705  O   LEU A 498      23.641  24.684 -37.557  1.00  1.01           O  
ATOM   7706  CB  LEU A 498      24.866  27.641 -37.873  1.00  1.01           C  
ATOM   7707  CG  LEU A 498      23.566  27.775 -37.089  1.00  1.01           C  
ATOM   7708  CD1 LEU A 498      23.848  27.563 -35.591  1.00  1.01           C  
ATOM   7709  CD2 LEU A 498      22.909  29.053 -37.435  1.00  1.01           C  
ATOM   7710  H   LEU A 498      26.993  26.878 -39.099  1.00  1.01           H  
ATOM   7711  HA  LEU A 498      25.663  25.920 -36.830  1.00  1.01           H  
ATOM   7712 1HB  LEU A 498      25.593  28.320 -37.459  1.00  1.01           H  
ATOM   7713 2HB  LEU A 498      24.674  27.936 -38.902  1.00  1.01           H  
ATOM   7714  HG  LEU A 498      22.897  26.983 -37.389  1.00  1.01           H  
ATOM   7715 1HD1 LEU A 498      22.916  27.619 -35.032  1.00  1.01           H  
ATOM   7716 2HD1 LEU A 498      24.297  26.582 -35.447  1.00  1.01           H  
ATOM   7717 3HD1 LEU A 498      24.528  28.323 -35.230  1.00  1.01           H  
ATOM   7718 1HD2 LEU A 498      21.986  29.114 -36.905  1.00  1.01           H  
ATOM   7719 2HD2 LEU A 498      23.528  29.846 -37.176  1.00  1.01           H  
ATOM   7720 3HD2 LEU A 498      22.717  29.088 -38.509  1.00  1.01           H  
ATOM   7721  N   LEU A 499      23.939  25.564 -39.612  1.00  1.01           N  
ATOM   7722  CA  LEU A 499      22.754  24.938 -40.136  1.00  1.01           C  
ATOM   7723  C   LEU A 499      22.864  23.428 -40.029  1.00  1.01           C  
ATOM   7724  O   LEU A 499      21.907  22.753 -39.636  1.00  1.01           O  
ATOM   7725  CB  LEU A 499      22.583  25.380 -41.585  1.00  1.01           C  
ATOM   7726  CG  LEU A 499      22.289  26.908 -41.770  1.00  1.01           C  
ATOM   7727  CD1 LEU A 499      22.331  27.238 -43.253  1.00  1.01           C  
ATOM   7728  CD2 LEU A 499      20.955  27.285 -41.134  1.00  1.01           C  
ATOM   7729  H   LEU A 499      24.514  26.159 -40.209  1.00  1.01           H  
ATOM   7730  HA  LEU A 499      21.903  25.269 -39.555  1.00  1.01           H  
ATOM   7731 1HB  LEU A 499      23.503  25.149 -42.126  1.00  1.01           H  
ATOM   7732 2HB  LEU A 499      21.765  24.818 -42.030  1.00  1.01           H  
ATOM   7733  HG  LEU A 499      23.068  27.482 -41.282  1.00  1.01           H  
ATOM   7734 1HD1 LEU A 499      22.159  28.307 -43.389  1.00  1.01           H  
ATOM   7735 2HD1 LEU A 499      23.310  26.976 -43.648  1.00  1.01           H  
ATOM   7736 3HD1 LEU A 499      21.562  26.674 -43.774  1.00  1.01           H  
ATOM   7737 1HD2 LEU A 499      20.785  28.357 -41.265  1.00  1.01           H  
ATOM   7738 2HD2 LEU A 499      20.148  26.727 -41.605  1.00  1.01           H  
ATOM   7739 3HD2 LEU A 499      20.992  27.056 -40.079  1.00  1.01           H  
ATOM   7740  N   ALA A 500      24.052  22.882 -40.308  1.00  1.00           N  
ATOM   7741  CA  ALA A 500      24.236  21.450 -40.179  1.00  1.00           C  
ATOM   7742  C   ALA A 500      24.022  21.044 -38.729  1.00  1.00           C  
ATOM   7743  O   ALA A 500      23.329  20.068 -38.444  1.00  1.00           O  
ATOM   7744  CB  ALA A 500      25.625  21.056 -40.647  1.00  1.00           C  
ATOM   7745  H   ALA A 500      24.826  23.461 -40.634  1.00  1.00           H  
ATOM   7746  HA  ALA A 500      23.489  20.949 -40.794  1.00  1.00           H  
ATOM   7747 1HB  ALA A 500      25.750  19.991 -40.565  1.00  1.00           H  
ATOM   7748 2HB  ALA A 500      25.756  21.356 -41.684  1.00  1.00           H  
ATOM   7749 3HB  ALA A 500      26.372  21.560 -40.029  1.00  1.00           H  
ATOM   7750  N   GLY A 501      24.564  21.843 -37.808  1.00  1.01           N  
ATOM   7751  CA  GLY A 501      24.444  21.578 -36.386  1.00  1.01           C  
ATOM   7752  C   GLY A 501      22.999  21.599 -35.932  1.00  1.01           C  
ATOM   7753  O   GLY A 501      22.571  20.737 -35.156  1.00  1.01           O  
ATOM   7754  H   GLY A 501      25.115  22.649 -38.101  1.00  1.01           H  
ATOM   7755 1HA  GLY A 501      24.895  20.618 -36.150  1.00  1.01           H  
ATOM   7756 2HA  GLY A 501      25.002  22.335 -35.842  1.00  1.01           H  
ATOM   7757  N   LEU A 502      22.215  22.553 -36.449  1.00  1.02           N  
ATOM   7758  CA  LEU A 502      20.828  22.648 -36.033  1.00  1.02           C  
ATOM   7759  C   LEU A 502      20.130  21.386 -36.453  1.00  1.02           C  
ATOM   7760  O   LEU A 502      19.416  20.775 -35.664  1.00  1.02           O  
ATOM   7761  CB  LEU A 502      20.116  23.818 -36.729  1.00  1.02           C  
ATOM   7762  CG  LEU A 502      20.576  25.228 -36.396  1.00  1.02           C  
ATOM   7763  CD1 LEU A 502      19.873  26.181 -37.338  1.00  1.02           C  
ATOM   7764  CD2 LEU A 502      20.308  25.555 -34.977  1.00  1.02           C  
ATOM   7765  H   LEU A 502      22.616  23.239 -37.086  1.00  1.02           H  
ATOM   7766  HA  LEU A 502      20.771  22.748 -34.958  1.00  1.02           H  
ATOM   7767 1HB  LEU A 502      20.228  23.688 -37.803  1.00  1.02           H  
ATOM   7768 2HB  LEU A 502      19.054  23.757 -36.492  1.00  1.02           H  
ATOM   7769  HG  LEU A 502      21.617  25.298 -36.567  1.00  1.02           H  
ATOM   7770 1HD1 LEU A 502      20.211  27.185 -37.171  1.00  1.02           H  
ATOM   7771 2HD1 LEU A 502      20.100  25.899 -38.346  1.00  1.02           H  
ATOM   7772 3HD1 LEU A 502      18.797  26.123 -37.185  1.00  1.02           H  
ATOM   7773 1HD2 LEU A 502      20.653  26.556 -34.755  1.00  1.02           H  
ATOM   7774 2HD2 LEU A 502      19.238  25.488 -34.785  1.00  1.02           H  
ATOM   7775 3HD2 LEU A 502      20.837  24.857 -34.353  1.00  1.02           H  
ATOM   7776  N   LEU A 503      20.418  20.939 -37.671  1.00  1.05           N  
ATOM   7777  CA  LEU A 503      19.798  19.745 -38.197  1.00  1.05           C  
ATOM   7778  C   LEU A 503      20.223  18.497 -37.437  1.00  1.05           C  
ATOM   7779  O   LEU A 503      19.406  17.614 -37.192  1.00  1.05           O  
ATOM   7780  CB  LEU A 503      20.125  19.631 -39.686  1.00  1.05           C  
ATOM   7781  CG  LEU A 503      19.465  20.718 -40.552  1.00  1.05           C  
ATOM   7782  CD1 LEU A 503      19.988  20.625 -41.978  1.00  1.05           C  
ATOM   7783  CD2 LEU A 503      17.953  20.556 -40.492  1.00  1.05           C  
ATOM   7784  H   LEU A 503      21.052  21.476 -38.268  1.00  1.05           H  
ATOM   7785  HA  LEU A 503      18.720  19.851 -38.094  1.00  1.05           H  
ATOM   7786 1HB  LEU A 503      21.202  19.712 -39.810  1.00  1.05           H  
ATOM   7787 2HB  LEU A 503      19.806  18.656 -40.047  1.00  1.05           H  
ATOM   7788  HG  LEU A 503      19.729  21.699 -40.163  1.00  1.05           H  
ATOM   7789 1HD1 LEU A 503      19.529  21.406 -42.583  1.00  1.05           H  
ATOM   7790 2HD1 LEU A 503      21.071  20.760 -41.973  1.00  1.05           H  
ATOM   7791 3HD1 LEU A 503      19.743  19.651 -42.395  1.00  1.05           H  
ATOM   7792 1HD2 LEU A 503      17.483  21.334 -41.093  1.00  1.05           H  
ATOM   7793 2HD2 LEU A 503      17.673  19.577 -40.881  1.00  1.05           H  
ATOM   7794 3HD2 LEU A 503      17.619  20.645 -39.457  1.00  1.05           H  
ATOM   7795  N   PHE A 504      21.484  18.420 -37.016  1.00  1.08           N  
ATOM   7796  CA  PHE A 504      21.943  17.242 -36.290  1.00  1.08           C  
ATOM   7797  C   PHE A 504      21.269  17.166 -34.922  1.00  1.08           C  
ATOM   7798  O   PHE A 504      20.863  16.089 -34.464  1.00  1.08           O  
ATOM   7799  CB  PHE A 504      23.456  17.303 -36.113  1.00  1.08           C  
ATOM   7800  CG  PHE A 504      24.208  17.172 -37.410  1.00  1.08           C  
ATOM   7801  CD1 PHE A 504      23.752  16.340 -38.415  1.00  1.08           C  
ATOM   7802  CD2 PHE A 504      25.353  17.914 -37.640  1.00  1.08           C  
ATOM   7803  CE1 PHE A 504      24.433  16.247 -39.613  1.00  1.08           C  
ATOM   7804  CE2 PHE A 504      26.023  17.828 -38.836  1.00  1.08           C  
ATOM   7805  CZ  PHE A 504      25.569  16.994 -39.821  1.00  1.08           C  
ATOM   7806  H   PHE A 504      22.139  19.166 -37.251  1.00  1.08           H  
ATOM   7807  HA  PHE A 504      21.678  16.353 -36.861  1.00  1.08           H  
ATOM   7808 1HB  PHE A 504      23.726  18.258 -35.659  1.00  1.08           H  
ATOM   7809 2HB  PHE A 504      23.783  16.513 -35.439  1.00  1.08           H  
ATOM   7810  HD1 PHE A 504      22.846  15.753 -38.254  1.00  1.08           H  
ATOM   7811  HD2 PHE A 504      25.719  18.581 -36.863  1.00  1.08           H  
ATOM   7812  HE1 PHE A 504      24.065  15.587 -40.396  1.00  1.08           H  
ATOM   7813  HE2 PHE A 504      26.921  18.428 -38.997  1.00  1.08           H  
ATOM   7814  HZ  PHE A 504      26.105  16.925 -40.766  1.00  1.08           H  
ATOM   7815  N   ALA A 505      21.156  18.312 -34.251  1.00  1.13           N  
ATOM   7816  CA  ALA A 505      20.526  18.339 -32.939  1.00  1.13           C  
ATOM   7817  C   ALA A 505      19.032  18.057 -33.034  1.00  1.13           C  
ATOM   7818  O   ALA A 505      18.491  17.250 -32.273  1.00  1.13           O  
ATOM   7819  CB  ALA A 505      20.754  19.678 -32.289  1.00  1.13           C  
ATOM   7820  H   ALA A 505      21.519  19.178 -34.656  1.00  1.13           H  
ATOM   7821  HA  ALA A 505      20.978  17.561 -32.330  1.00  1.13           H  
ATOM   7822 1HB  ALA A 505      20.302  19.673 -31.300  1.00  1.13           H  
ATOM   7823 2HB  ALA A 505      21.823  19.860 -32.200  1.00  1.13           H  
ATOM   7824 3HB  ALA A 505      20.299  20.461 -32.899  1.00  1.13           H  
ATOM   7825  N   LEU A 506      18.371  18.682 -34.006  1.00  1.20           N  
ATOM   7826  CA  LEU A 506      16.942  18.509 -34.169  1.00  1.20           C  
ATOM   7827  C   LEU A 506      16.645  17.080 -34.602  1.00  1.20           C  
ATOM   7828  O   LEU A 506      15.689  16.472 -34.121  1.00  1.20           O  
ATOM   7829  CB  LEU A 506      16.433  19.545 -35.169  1.00  1.20           C  
ATOM   7830  CG  LEU A 506      16.533  21.023 -34.646  1.00  1.20           C  
ATOM   7831  CD1 LEU A 506      16.207  21.997 -35.768  1.00  1.20           C  
ATOM   7832  CD2 LEU A 506      15.623  21.200 -33.469  1.00  1.20           C  
ATOM   7833  H   LEU A 506      18.858  19.330 -34.624  1.00  1.20           H  
ATOM   7834  HA  LEU A 506      16.460  18.687 -33.208  1.00  1.20           H  
ATOM   7835 1HB  LEU A 506      17.030  19.471 -36.079  1.00  1.20           H  
ATOM   7836 2HB  LEU A 506      15.394  19.330 -35.412  1.00  1.20           H  
ATOM   7837  HG  LEU A 506      17.540  21.218 -34.313  1.00  1.20           H  
ATOM   7838 1HD1 LEU A 506      16.298  23.019 -35.400  1.00  1.20           H  
ATOM   7839 2HD1 LEU A 506      16.910  21.841 -36.590  1.00  1.20           H  
ATOM   7840 3HD1 LEU A 506      15.191  21.824 -36.120  1.00  1.20           H  
ATOM   7841 1HD2 LEU A 506      15.712  22.220 -33.087  1.00  1.20           H  
ATOM   7842 2HD2 LEU A 506      14.593  21.009 -33.759  1.00  1.20           H  
ATOM   7843 3HD2 LEU A 506      15.926  20.497 -32.703  1.00  1.20           H  
ATOM   7844  N   LEU A 507      17.503  16.517 -35.464  1.00  1.29           N  
ATOM   7845  CA  LEU A 507      17.362  15.136 -35.893  1.00  1.29           C  
ATOM   7846  C   LEU A 507      17.494  14.226 -34.703  1.00  1.29           C  
ATOM   7847  O   LEU A 507      16.727  13.282 -34.570  1.00  1.29           O  
ATOM   7848  CB  LEU A 507      18.382  14.739 -36.955  1.00  1.29           C  
ATOM   7849  CG  LEU A 507      18.294  13.271 -37.372  1.00  1.29           C  
ATOM   7850  CD1 LEU A 507      16.900  12.975 -37.924  1.00  1.29           C  
ATOM   7851  CD2 LEU A 507      19.368  12.970 -38.405  1.00  1.29           C  
ATOM   7852  H   LEU A 507      18.268  17.058 -35.858  1.00  1.29           H  
ATOM   7853  HA  LEU A 507      16.369  15.008 -36.318  1.00  1.29           H  
ATOM   7854 1HB  LEU A 507      18.232  15.358 -37.837  1.00  1.29           H  
ATOM   7855 2HB  LEU A 507      19.383  14.927 -36.565  1.00  1.29           H  
ATOM   7856  HG  LEU A 507      18.453  12.654 -36.504  1.00  1.29           H  
ATOM   7857 1HD1 LEU A 507      16.835  11.923 -38.203  1.00  1.29           H  
ATOM   7858 2HD1 LEU A 507      16.154  13.191 -37.161  1.00  1.29           H  
ATOM   7859 3HD1 LEU A 507      16.716  13.596 -38.799  1.00  1.29           H  
ATOM   7860 1HD2 LEU A 507      19.312  11.918 -38.690  1.00  1.29           H  
ATOM   7861 2HD2 LEU A 507      19.213  13.594 -39.284  1.00  1.29           H  
ATOM   7862 3HD2 LEU A 507      20.349  13.180 -37.978  1.00  1.29           H  
ATOM   7863  N   THR A 508      18.473  14.487 -33.841  1.00  1.39           N  
ATOM   7864  CA  THR A 508      18.659  13.666 -32.664  1.00  1.39           C  
ATOM   7865  C   THR A 508      17.390  13.635 -31.829  1.00  1.39           C  
ATOM   7866  O   THR A 508      16.951  12.567 -31.392  1.00  1.39           O  
ATOM   7867  CB  THR A 508      19.817  14.173 -31.816  1.00  1.39           C  
ATOM   7868  OG1 THR A 508      21.037  14.094 -32.575  1.00  1.39           O  
ATOM   7869  CG2 THR A 508      19.894  13.357 -30.574  1.00  1.39           C  
ATOM   7870  H   THR A 508      19.119  15.260 -34.008  1.00  1.39           H  
ATOM   7871  HA  THR A 508      18.884  12.650 -32.983  1.00  1.39           H  
ATOM   7872  HB  THR A 508      19.652  15.206 -31.542  1.00  1.39           H  
ATOM   7873  HG1 THR A 508      20.959  14.676 -33.368  1.00  1.39           H  
ATOM   7874 1HG2 THR A 508      20.715  13.706 -29.950  1.00  1.39           H  
ATOM   7875 2HG2 THR A 508      18.957  13.458 -30.036  1.00  1.39           H  
ATOM   7876 3HG2 THR A 508      20.043  12.320 -30.837  1.00  1.39           H  
ATOM   7877  N   VAL A 509      16.764  14.793 -31.631  1.00  1.49           N  
ATOM   7878  CA  VAL A 509      15.525  14.814 -30.869  1.00  1.49           C  
ATOM   7879  C   VAL A 509      14.480  13.946 -31.561  1.00  1.49           C  
ATOM   7880  O   VAL A 509      13.824  13.112 -30.926  1.00  1.49           O  
ATOM   7881  CB  VAL A 509      15.001  16.246 -30.738  1.00  1.49           C  
ATOM   7882  CG1 VAL A 509      13.601  16.232 -30.142  1.00  1.49           C  
ATOM   7883  CG2 VAL A 509      15.967  17.048 -29.869  1.00  1.49           C  
ATOM   7884  H   VAL A 509      17.173  15.659 -31.995  1.00  1.49           H  
ATOM   7885  HA  VAL A 509      15.717  14.413 -29.876  1.00  1.49           H  
ATOM   7886  HB  VAL A 509      14.939  16.699 -31.725  1.00  1.49           H  
ATOM   7887 1HG1 VAL A 509      13.230  17.245 -30.067  1.00  1.49           H  
ATOM   7888 2HG1 VAL A 509      12.940  15.654 -30.789  1.00  1.49           H  
ATOM   7889 3HG1 VAL A 509      13.630  15.779 -29.154  1.00  1.49           H  
ATOM   7890 1HG2 VAL A 509      15.625  18.063 -29.780  1.00  1.49           H  
ATOM   7891 2HG2 VAL A 509      16.028  16.597 -28.883  1.00  1.49           H  
ATOM   7892 3HG2 VAL A 509      16.952  17.046 -30.329  1.00  1.49           H  
ATOM   7893  N   VAL A 510      14.366  14.091 -32.874  1.00  1.60           N  
ATOM   7894  CA  VAL A 510      13.418  13.291 -33.619  1.00  1.60           C  
ATOM   7895  C   VAL A 510      13.696  11.803 -33.494  1.00  1.60           C  
ATOM   7896  O   VAL A 510      12.773  11.036 -33.246  1.00  1.60           O  
ATOM   7897  CB  VAL A 510      13.432  13.702 -35.096  1.00  1.60           C  
ATOM   7898  CG1 VAL A 510      12.653  12.733 -35.910  1.00  1.60           C  
ATOM   7899  CG2 VAL A 510      12.842  15.091 -35.225  1.00  1.60           C  
ATOM   7900  H   VAL A 510      14.932  14.791 -33.358  1.00  1.60           H  
ATOM   7901  HA  VAL A 510      12.423  13.489 -33.219  1.00  1.60           H  
ATOM   7902  HB  VAL A 510      14.446  13.701 -35.459  1.00  1.60           H  
ATOM   7903 1HG1 VAL A 510      12.678  13.028 -36.957  1.00  1.60           H  
ATOM   7904 2HG1 VAL A 510      13.112  11.760 -35.796  1.00  1.60           H  
ATOM   7905 3HG1 VAL A 510      11.622  12.701 -35.565  1.00  1.60           H  
ATOM   7906 1HG2 VAL A 510      12.858  15.398 -36.268  1.00  1.60           H  
ATOM   7907 2HG2 VAL A 510      11.816  15.083 -34.862  1.00  1.60           H  
ATOM   7908 3HG2 VAL A 510      13.423  15.786 -34.634  1.00  1.60           H  
ATOM   7909  N   LEU A 511      14.955  11.392 -33.614  1.00  1.68           N  
ATOM   7910  CA  LEU A 511      15.309   9.983 -33.524  1.00  1.68           C  
ATOM   7911  C   LEU A 511      14.979   9.416 -32.146  1.00  1.68           C  
ATOM   7912  O   LEU A 511      14.496   8.288 -32.033  1.00  1.68           O  
ATOM   7913  CB  LEU A 511      16.802   9.806 -33.809  1.00  1.68           C  
ATOM   7914  CG  LEU A 511      17.234  10.098 -35.257  1.00  1.68           C  
ATOM   7915  CD1 LEU A 511      18.748  10.063 -35.346  1.00  1.68           C  
ATOM   7916  CD2 LEU A 511      16.610   9.103 -36.181  1.00  1.68           C  
ATOM   7917  H   LEU A 511      15.678  12.078 -33.804  1.00  1.68           H  
ATOM   7918  HA  LEU A 511      14.741   9.439 -34.276  1.00  1.68           H  
ATOM   7919 1HB  LEU A 511      17.357  10.485 -33.158  1.00  1.68           H  
ATOM   7920 2HB  LEU A 511      17.089   8.785 -33.569  1.00  1.68           H  
ATOM   7921  HG  LEU A 511      16.900  11.078 -35.538  1.00  1.68           H  
ATOM   7922 1HD1 LEU A 511      19.059  10.282 -36.367  1.00  1.68           H  
ATOM   7923 2HD1 LEU A 511      19.165  10.811 -34.672  1.00  1.68           H  
ATOM   7924 3HD1 LEU A 511      19.106   9.077 -35.062  1.00  1.68           H  
ATOM   7925 1HD2 LEU A 511      16.908   9.320 -37.207  1.00  1.68           H  
ATOM   7926 2HD2 LEU A 511      16.935   8.099 -35.914  1.00  1.68           H  
ATOM   7927 3HD2 LEU A 511      15.534   9.171 -36.094  1.00  1.68           H  
ATOM   7928  N   ARG A 512      15.203  10.208 -31.094  1.00  1.74           N  
ATOM   7929  CA  ARG A 512      14.898   9.771 -29.735  1.00  1.74           C  
ATOM   7930  C   ARG A 512      13.397   9.515 -29.574  1.00  1.74           C  
ATOM   7931  O   ARG A 512      12.987   8.581 -28.883  1.00  1.74           O  
ATOM   7932  CB  ARG A 512      15.394  10.806 -28.728  1.00  1.74           C  
ATOM   7933  CG  ARG A 512      16.934  10.859 -28.561  1.00  1.74           C  
ATOM   7934  CD  ARG A 512      17.380  12.005 -27.697  1.00  1.74           C  
ATOM   7935  NE  ARG A 512      18.838  12.012 -27.498  1.00  1.74           N  
ATOM   7936  CZ  ARG A 512      19.571  13.090 -27.114  1.00  1.74           C  
ATOM   7937  NH1 ARG A 512      18.990  14.247 -26.904  1.00  1.74           N  
ATOM   7938  NH2 ARG A 512      20.880  12.978 -26.960  1.00  1.74           N  
ATOM   7939  H   ARG A 512      15.622  11.130 -31.236  1.00  1.74           H  
ATOM   7940  HA  ARG A 512      15.427   8.838 -29.549  1.00  1.74           H  
ATOM   7941 1HB  ARG A 512      15.065  11.797 -29.041  1.00  1.74           H  
ATOM   7942 2HB  ARG A 512      14.953  10.607 -27.753  1.00  1.74           H  
ATOM   7943 1HG  ARG A 512      17.274   9.935 -28.099  1.00  1.74           H  
ATOM   7944 2HG  ARG A 512      17.400  10.963 -29.537  1.00  1.74           H  
ATOM   7945 1HD  ARG A 512      17.097  12.943 -28.178  1.00  1.74           H  
ATOM   7946 2HD  ARG A 512      16.902  11.937 -26.722  1.00  1.74           H  
ATOM   7947  HE  ARG A 512      19.334  11.143 -27.655  1.00  1.74           H  
ATOM   7948 1HH1 ARG A 512      17.993  14.340 -27.022  1.00  1.74           H  
ATOM   7949 2HH1 ARG A 512      19.550  15.043 -26.621  1.00  1.74           H  
ATOM   7950 1HH2 ARG A 512      21.329  12.092 -27.106  1.00  1.74           H  
ATOM   7951 2HH2 ARG A 512      21.462  13.797 -26.688  1.00  1.74           H  
ATOM   7952  N   VAL A 513      12.581  10.325 -30.247  1.00  1.75           N  
ATOM   7953  CA  VAL A 513      11.130  10.173 -30.224  1.00  1.75           C  
ATOM   7954  C   VAL A 513      10.658   9.039 -31.165  1.00  1.75           C  
ATOM   7955  O   VAL A 513       9.732   8.299 -30.838  1.00  1.75           O  
ATOM   7956  CB  VAL A 513      10.438  11.495 -30.581  1.00  1.75           C  
ATOM   7957  CG1 VAL A 513       8.958  11.265 -30.672  1.00  1.75           C  
ATOM   7958  CG2 VAL A 513      10.757  12.558 -29.521  1.00  1.75           C  
ATOM   7959  H   VAL A 513      12.987  11.103 -30.772  1.00  1.75           H  
ATOM   7960  HA  VAL A 513      10.837   9.911 -29.209  1.00  1.75           H  
ATOM   7961  HB  VAL A 513      10.792  11.827 -31.561  1.00  1.75           H  
ATOM   7962 1HG1 VAL A 513       8.462  12.188 -30.952  1.00  1.75           H  
ATOM   7963 2HG1 VAL A 513       8.784  10.512 -31.412  1.00  1.75           H  
ATOM   7964 3HG1 VAL A 513       8.579  10.920 -29.707  1.00  1.75           H  
ATOM   7965 1HG2 VAL A 513      10.268  13.494 -29.785  1.00  1.75           H  
ATOM   7966 2HG2 VAL A 513      10.399  12.220 -28.551  1.00  1.75           H  
ATOM   7967 3HG2 VAL A 513      11.833  12.712 -29.477  1.00  1.75           H  
ATOM   7968  N   GLN A 514      11.258   8.940 -32.359  1.00  1.72           N  
ATOM   7969  CA  GLN A 514      10.927   7.906 -33.352  1.00  1.72           C  
ATOM   7970  C   GLN A 514      11.243   6.487 -32.908  1.00  1.72           C  
ATOM   7971  O   GLN A 514      10.517   5.549 -33.261  1.00  1.72           O  
ATOM   7972  CB  GLN A 514      11.651   8.125 -34.681  1.00  1.72           C  
ATOM   7973  CG  GLN A 514      11.187   9.291 -35.523  1.00  1.72           C  
ATOM   7974  CD  GLN A 514      12.022   9.433 -36.776  1.00  1.72           C  
ATOM   7975  OE1 GLN A 514      13.159   8.969 -36.821  1.00  1.72           O  
ATOM   7976  NE2 GLN A 514      11.466  10.074 -37.798  1.00  1.72           N  
ATOM   7977  H   GLN A 514      11.986   9.604 -32.587  1.00  1.72           H  
ATOM   7978  HA  GLN A 514       9.863   7.955 -33.535  1.00  1.72           H  
ATOM   7979 1HB  GLN A 514      12.700   8.281 -34.476  1.00  1.72           H  
ATOM   7980 2HB  GLN A 514      11.568   7.222 -35.283  1.00  1.72           H  
ATOM   7981 1HG  GLN A 514      10.175   9.110 -35.839  1.00  1.72           H  
ATOM   7982 2HG  GLN A 514      11.234  10.205 -34.946  1.00  1.72           H  
ATOM   7983 1HE2 GLN A 514      11.973  10.197 -38.651  1.00  1.72           H  
ATOM   7984 2HE2 GLN A 514      10.537  10.435 -37.712  1.00  1.72           H  
ATOM   7985  N   PHE A 515      12.309   6.306 -32.117  1.00  1.64           N  
ATOM   7986  CA  PHE A 515      12.684   4.958 -31.705  1.00  1.64           C  
ATOM   7987  C   PHE A 515      12.797   4.715 -30.183  1.00  1.64           C  
ATOM   7988  O   PHE A 515      13.904   4.539 -29.669  1.00  1.64           O  
ATOM   7989  CB  PHE A 515      14.025   4.617 -32.351  1.00  1.64           C  
ATOM   7990  CG  PHE A 515      13.992   4.716 -33.851  1.00  1.64           C  
ATOM   7991  CD1 PHE A 515      14.434   5.869 -34.494  1.00  1.64           C  
ATOM   7992  CD2 PHE A 515      13.497   3.681 -34.622  1.00  1.64           C  
ATOM   7993  CE1 PHE A 515      14.387   5.973 -35.866  1.00  1.64           C  
ATOM   7994  CE2 PHE A 515      13.448   3.786 -35.996  1.00  1.64           C  
ATOM   7995  CZ  PHE A 515      13.894   4.935 -36.617  1.00  1.64           C  
ATOM   7996  H   PHE A 515      12.900   7.100 -31.862  1.00  1.64           H  
ATOM   7997  HA  PHE A 515      11.940   4.267 -32.097  1.00  1.64           H  
ATOM   7998 1HB  PHE A 515      14.790   5.301 -31.976  1.00  1.64           H  
ATOM   7999 2HB  PHE A 515      14.318   3.606 -32.078  1.00  1.64           H  
ATOM   8000  HD1 PHE A 515      14.820   6.696 -33.900  1.00  1.64           H  
ATOM   8001  HD2 PHE A 515      13.138   2.775 -34.131  1.00  1.64           H  
ATOM   8002  HE1 PHE A 515      14.732   6.878 -36.359  1.00  1.64           H  
ATOM   8003  HE2 PHE A 515      13.053   2.962 -36.590  1.00  1.64           H  
ATOM   8004  HZ  PHE A 515      13.855   5.020 -37.701  1.00  1.64           H  
ATOM   8005  N   PRO A 516      11.670   4.721 -29.440  1.00  1.54           N  
ATOM   8006  CA  PRO A 516      11.521   4.406 -28.034  1.00  1.54           C  
ATOM   8007  C   PRO A 516      11.957   2.996 -27.733  1.00  1.54           C  
ATOM   8008  O   PRO A 516      11.916   2.133 -28.612  1.00  1.54           O  
ATOM   8009  CB  PRO A 516      10.018   4.517 -27.805  1.00  1.54           C  
ATOM   8010  CG  PRO A 516       9.540   5.400 -28.879  1.00  1.54           C  
ATOM   8011  CD  PRO A 516      10.417   5.149 -30.035  1.00  1.54           C  
ATOM   8012  HA  PRO A 516      12.080   5.142 -27.428  1.00  1.54           H  
ATOM   8013 1HB  PRO A 516       9.562   3.517 -27.834  1.00  1.54           H  
ATOM   8014 2HB  PRO A 516       9.805   4.918 -26.798  1.00  1.54           H  
ATOM   8015 1HG  PRO A 516       8.489   5.198 -29.092  1.00  1.54           H  
ATOM   8016 2HG  PRO A 516       9.606   6.453 -28.569  1.00  1.54           H  
ATOM   8017 1HD  PRO A 516      10.020   4.444 -30.748  1.00  1.54           H  
ATOM   8018 2HD  PRO A 516      10.518   6.108 -30.430  1.00  1.54           H  
ATOM   8019  N   SER A 517      12.382   2.750 -26.509  1.00  1.43           N  
ATOM   8020  CA  SER A 517      12.650   1.386 -26.099  1.00  1.43           C  
ATOM   8021  C   SER A 517      11.416   0.844 -25.389  1.00  1.43           C  
ATOM   8022  O   SER A 517      11.157   1.211 -24.240  1.00  1.43           O  
ATOM   8023  CB  SER A 517      13.853   1.345 -25.173  1.00  1.43           C  
ATOM   8024  OG  SER A 517      14.098   0.040 -24.685  1.00  1.43           O  
ATOM   8025  H   SER A 517      12.457   3.505 -25.842  1.00  1.43           H  
ATOM   8026  HA  SER A 517      12.846   0.773 -26.981  1.00  1.43           H  
ATOM   8027 1HB  SER A 517      14.729   1.696 -25.718  1.00  1.43           H  
ATOM   8028 2HB  SER A 517      13.694   2.025 -24.337  1.00  1.43           H  
ATOM   8029  HG  SER A 517      14.079  -0.539 -25.456  1.00  1.43           H  
ATOM   8030  N   TRP A 518      10.675  -0.040 -26.052  1.00  1.32           N  
ATOM   8031  CA  TRP A 518       9.455  -0.580 -25.453  1.00  1.32           C  
ATOM   8032  C   TRP A 518       9.805  -1.832 -24.713  1.00  1.32           C  
ATOM   8033  O   TRP A 518      10.591  -2.636 -25.215  1.00  1.32           O  
ATOM   8034  CB  TRP A 518       8.424  -0.985 -26.490  1.00  1.32           C  
ATOM   8035  CG  TRP A 518       7.727   0.078 -27.207  1.00  1.32           C  
ATOM   8036  CD1 TRP A 518       6.500   0.550 -26.908  1.00  1.32           C  
ATOM   8037  CD2 TRP A 518       8.149   0.780 -28.387  1.00  1.32           C  
ATOM   8038  NE1 TRP A 518       6.127   1.475 -27.815  1.00  1.32           N  
ATOM   8039  CE2 TRP A 518       7.115   1.627 -28.738  1.00  1.32           C  
ATOM   8040  CE3 TRP A 518       9.292   0.740 -29.174  1.00  1.32           C  
ATOM   8041  CZ2 TRP A 518       7.174   2.430 -29.860  1.00  1.32           C  
ATOM   8042  CZ3 TRP A 518       9.348   1.549 -30.301  1.00  1.32           C  
ATOM   8043  CH2 TRP A 518       8.304   2.366 -30.632  1.00  1.32           C  
ATOM   8044  H   TRP A 518      10.946  -0.314 -26.988  1.00  1.32           H  
ATOM   8045  HA  TRP A 518       9.030   0.148 -24.757  1.00  1.32           H  
ATOM   8046 1HB  TRP A 518       8.915  -1.606 -27.237  1.00  1.32           H  
ATOM   8047 2HB  TRP A 518       7.684  -1.607 -26.016  1.00  1.32           H  
ATOM   8048  HD1 TRP A 518       5.893   0.215 -26.064  1.00  1.32           H  
ATOM   8049  HE1 TRP A 518       5.258   1.964 -27.818  1.00  1.32           H  
ATOM   8050  HE3 TRP A 518      10.122   0.080 -28.918  1.00  1.32           H  
ATOM   8051  HZ2 TRP A 518       6.372   3.085 -30.150  1.00  1.32           H  
ATOM   8052  HZ3 TRP A 518      10.248   1.512 -30.916  1.00  1.32           H  
ATOM   8053  HH2 TRP A 518       8.374   2.984 -31.526  1.00  1.32           H  
ATOM   8054  N   ASN A 519       9.210  -2.027 -23.546  1.00  1.25           N  
ATOM   8055  CA  ASN A 519       9.536  -3.230 -22.796  1.00  1.25           C  
ATOM   8056  C   ASN A 519       8.359  -3.819 -22.040  1.00  1.25           C  
ATOM   8057  O   ASN A 519       7.567  -3.102 -21.423  1.00  1.25           O  
ATOM   8058  CB  ASN A 519      10.661  -2.927 -21.818  1.00  1.25           C  
ATOM   8059  CG  ASN A 519      11.972  -2.505 -22.507  1.00  1.25           C  
ATOM   8060  OD1 ASN A 519      12.752  -3.343 -22.979  1.00  1.25           O  
ATOM   8061  ND2 ASN A 519      12.189  -1.206 -22.582  1.00  1.25           N  
ATOM   8062  H   ASN A 519       8.557  -1.323 -23.190  1.00  1.25           H  
ATOM   8063  HA  ASN A 519       9.877  -3.992 -23.498  1.00  1.25           H  
ATOM   8064 1HB  ASN A 519      10.347  -2.134 -21.141  1.00  1.25           H  
ATOM   8065 2HB  ASN A 519      10.849  -3.815 -21.210  1.00  1.25           H  
ATOM   8066 1HD2 ASN A 519      12.998  -0.837 -23.073  1.00  1.25           H  
ATOM   8067 2HD2 ASN A 519      11.523  -0.570 -22.187  1.00  1.25           H  
ATOM   8068  N   GLY A 520       8.251  -5.144 -22.062  1.00  1.24           N  
ATOM   8069  CA  GLY A 520       7.232  -5.774 -21.242  1.00  1.24           C  
ATOM   8070  C   GLY A 520       7.744  -5.714 -19.816  1.00  1.24           C  
ATOM   8071  O   GLY A 520       8.957  -5.839 -19.608  1.00  1.24           O  
ATOM   8072  H   GLY A 520       8.889  -5.702 -22.611  1.00  1.24           H  
ATOM   8073 1HA  GLY A 520       6.292  -5.240 -21.339  1.00  1.24           H  
ATOM   8074 2HA  GLY A 520       7.073  -6.807 -21.552  1.00  1.24           H  
ATOM   8075  N   LEU A 521       6.843  -5.563 -18.852  1.00  1.32           N  
ATOM   8076  CA  LEU A 521       7.257  -5.515 -17.456  1.00  1.32           C  
ATOM   8077  C   LEU A 521       6.822  -6.742 -16.673  1.00  1.32           C  
ATOM   8078  O   LEU A 521       5.748  -7.290 -16.915  1.00  1.32           O  
ATOM   8079  CB  LEU A 521       6.654  -4.305 -16.744  1.00  1.32           C  
ATOM   8080  CG  LEU A 521       6.901  -2.928 -17.334  1.00  1.32           C  
ATOM   8081  CD1 LEU A 521       6.176  -1.899 -16.454  1.00  1.32           C  
ATOM   8082  CD2 LEU A 521       8.378  -2.656 -17.404  1.00  1.32           C  
ATOM   8083  H   LEU A 521       5.866  -5.472 -19.117  1.00  1.32           H  
ATOM   8084  HA  LEU A 521       8.336  -5.445 -17.424  1.00  1.32           H  
ATOM   8085 1HB  LEU A 521       5.598  -4.453 -16.677  1.00  1.32           H  
ATOM   8086 2HB  LEU A 521       7.051  -4.297 -15.727  1.00  1.32           H  
ATOM   8087  HG  LEU A 521       6.476  -2.878 -18.342  1.00  1.32           H  
ATOM   8088 1HD1 LEU A 521       6.312  -0.907 -16.846  1.00  1.32           H  
ATOM   8089 2HD1 LEU A 521       5.124  -2.107 -16.416  1.00  1.32           H  
ATOM   8090 3HD1 LEU A 521       6.583  -1.941 -15.446  1.00  1.32           H  
ATOM   8091 1HD2 LEU A 521       8.552  -1.676 -17.822  1.00  1.32           H  
ATOM   8092 2HD2 LEU A 521       8.791  -2.700 -16.405  1.00  1.32           H  
ATOM   8093 3HD2 LEU A 521       8.845  -3.403 -18.034  1.00  1.32           H  
ATOM   8094  N   GLY A 522       7.640  -7.147 -15.708  1.00  1.51           N  
ATOM   8095  CA  GLY A 522       7.266  -8.210 -14.793  1.00  1.51           C  
ATOM   8096  C   GLY A 522       6.880  -7.579 -13.488  1.00  1.51           C  
ATOM   8097  O   GLY A 522       6.906  -6.357 -13.389  1.00  1.51           O  
ATOM   8098  H   GLY A 522       8.526  -6.672 -15.597  1.00  1.51           H  
ATOM   8099 1HA  GLY A 522       6.435  -8.779 -15.195  1.00  1.51           H  
ATOM   8100 2HA  GLY A 522       8.078  -8.899 -14.653  1.00  1.51           H  
ATOM   8101  N   SER A 523       6.620  -8.394 -12.472  1.00  1.81           N  
ATOM   8102  CA  SER A 523       6.146  -7.888 -11.189  1.00  1.81           C  
ATOM   8103  C   SER A 523       6.928  -8.299  -9.951  1.00  1.81           C  
ATOM   8104  O   SER A 523       6.308  -8.520  -8.919  1.00  1.81           O  
ATOM   8105  CB  SER A 523       4.737  -8.387 -11.005  1.00  1.81           C  
ATOM   8106  OG  SER A 523       4.689  -9.797 -11.041  1.00  1.81           O  
ATOM   8107  H   SER A 523       6.631  -9.393 -12.641  1.00  1.81           H  
ATOM   8108  HA  SER A 523       6.149  -6.798 -11.234  1.00  1.81           H  
ATOM   8109 1HB  SER A 523       4.331  -8.024 -10.062  1.00  1.81           H  
ATOM   8110 2HB  SER A 523       4.122  -8.004 -11.802  1.00  1.81           H  
ATOM   8111  HG  SER A 523       5.072 -10.075 -11.900  1.00  1.81           H  
ATOM   8112  N   VAL A 524       8.248  -8.454 -10.066  1.00  2.18           N  
ATOM   8113  CA  VAL A 524       9.133  -8.874  -8.965  1.00  2.18           C  
ATOM   8114  C   VAL A 524       8.339  -9.407  -7.766  1.00  2.18           C  
ATOM   8115  O   VAL A 524       8.140  -8.650  -6.818  1.00  2.18           O  
ATOM   8116  CB  VAL A 524       9.989  -7.733  -8.401  1.00  2.18           C  
ATOM   8117  CG1 VAL A 524      10.792  -8.320  -7.253  1.00  2.18           C  
ATOM   8118  CG2 VAL A 524      10.876  -7.119  -9.440  1.00  2.18           C  
ATOM   8119  H   VAL A 524       8.658  -8.242 -10.962  1.00  2.18           H  
ATOM   8120  HA  VAL A 524       9.811  -9.623  -9.346  1.00  2.18           H  
ATOM   8121  HB  VAL A 524       9.338  -6.957  -7.999  1.00  2.18           H  
ATOM   8122 1HG1 VAL A 524      11.409  -7.552  -6.796  1.00  2.18           H  
ATOM   8123 2HG1 VAL A 524      10.119  -8.735  -6.512  1.00  2.18           H  
ATOM   8124 3HG1 VAL A 524      11.426  -9.114  -7.639  1.00  2.18           H  
ATOM   8125 1HG2 VAL A 524      11.468  -6.325  -8.995  1.00  2.18           H  
ATOM   8126 2HG2 VAL A 524      11.537  -7.879  -9.847  1.00  2.18           H  
ATOM   8127 3HG2 VAL A 524      10.250  -6.701 -10.221  1.00  2.18           H  
ATOM   8128  N   PRO A 525       8.039 -10.713  -7.682  1.00  2.52           N  
ATOM   8129  CA  PRO A 525       7.125 -11.346  -6.722  1.00  2.52           C  
ATOM   8130  C   PRO A 525       7.248 -10.915  -5.249  1.00  2.52           C  
ATOM   8131  O   PRO A 525       6.284 -11.033  -4.487  1.00  2.52           O  
ATOM   8132  CB  PRO A 525       7.497 -12.827  -6.880  1.00  2.52           C  
ATOM   8133  CG  PRO A 525       7.964 -12.948  -8.312  1.00  2.52           C  
ATOM   8134  CD  PRO A 525       8.707 -11.670  -8.592  1.00  2.52           C  
ATOM   8135  HA  PRO A 525       6.094 -11.169  -7.072  1.00  2.52           H  
ATOM   8136 1HB  PRO A 525       8.277 -13.098  -6.148  1.00  2.52           H  
ATOM   8137 2HB  PRO A 525       6.626 -13.456  -6.665  1.00  2.52           H  
ATOM   8138 1HG  PRO A 525       8.595 -13.843  -8.439  1.00  2.52           H  
ATOM   8139 2HG  PRO A 525       7.098 -13.083  -8.981  1.00  2.52           H  
ATOM   8140 1HD  PRO A 525       9.772 -11.777  -8.332  1.00  2.52           H  
ATOM   8141 2HD  PRO A 525       8.551 -11.401  -9.649  1.00  2.52           H  
ATOM   8142  N   SER A 526       8.435 -10.492  -4.828  1.00  2.70           N  
ATOM   8143  CA  SER A 526       8.661 -10.083  -3.442  1.00  2.70           C  
ATOM   8144  C   SER A 526       8.227  -8.640  -3.110  1.00  2.70           C  
ATOM   8145  O   SER A 526       8.254  -8.244  -1.942  1.00  2.70           O  
ATOM   8146  CB  SER A 526      10.127 -10.234  -3.106  1.00  2.70           C  
ATOM   8147  OG  SER A 526      10.900  -9.316  -3.832  1.00  2.70           O  
ATOM   8148  H   SER A 526       9.193 -10.414  -5.489  1.00  2.70           H  
ATOM   8149  HA  SER A 526       8.092 -10.758  -2.799  1.00  2.70           H  
ATOM   8150 1HB  SER A 526      10.269 -10.073  -2.037  1.00  2.70           H  
ATOM   8151 2HB  SER A 526      10.451 -11.251  -3.328  1.00  2.70           H  
ATOM   8152  HG  SER A 526      10.430  -8.477  -3.763  1.00  2.70           H  
ATOM   8153  N   THR A 527       7.884  -7.840  -4.120  1.00  2.63           N  
ATOM   8154  CA  THR A 527       7.533  -6.437  -3.878  1.00  2.63           C  
ATOM   8155  C   THR A 527       6.462  -5.884  -4.857  1.00  2.63           C  
ATOM   8156  O   THR A 527       5.777  -6.626  -5.558  1.00  2.63           O  
ATOM   8157  CB  THR A 527       8.839  -5.584  -3.878  1.00  2.63           C  
ATOM   8158  OG1 THR A 527       8.577  -4.240  -3.418  1.00  2.63           O  
ATOM   8159  CG2 THR A 527       9.454  -5.553  -5.245  1.00  2.63           C  
ATOM   8160  H   THR A 527       7.874  -8.211  -5.070  1.00  2.63           H  
ATOM   8161  HA  THR A 527       7.111  -6.366  -2.878  1.00  2.63           H  
ATOM   8162  HB  THR A 527       9.552  -6.043  -3.194  1.00  2.63           H  
ATOM   8163  HG1 THR A 527       8.024  -3.711  -4.029  1.00  2.63           H  
ATOM   8164 1HG2 THR A 527      10.382  -4.981  -5.228  1.00  2.63           H  
ATOM   8165 2HG2 THR A 527       9.654  -6.562  -5.534  1.00  2.63           H  
ATOM   8166 3HG2 THR A 527       8.793  -5.120  -5.943  1.00  2.63           H  
ATOM   8167  N   ASP A 528       6.298  -4.560  -4.823  1.00  2.36           N  
ATOM   8168  CA  ASP A 528       5.344  -3.759  -5.610  1.00  2.36           C  
ATOM   8169  C   ASP A 528       5.972  -3.051  -6.819  1.00  2.36           C  
ATOM   8170  O   ASP A 528       5.445  -2.042  -7.292  1.00  2.36           O  
ATOM   8171  CB  ASP A 528       4.764  -2.660  -4.725  1.00  2.36           C  
ATOM   8172  CG  ASP A 528       5.902  -1.739  -4.205  1.00  2.36           C  
ATOM   8173  OD1 ASP A 528       7.041  -2.184  -4.239  1.00  2.36           O  
ATOM   8174  OD2 ASP A 528       5.652  -0.614  -3.760  1.00  2.36           O  
ATOM   8175  H   ASP A 528       6.911  -4.088  -4.188  1.00  2.36           H  
ATOM   8176  HA  ASP A 528       4.550  -4.416  -5.965  1.00  2.36           H  
ATOM   8177 1HB  ASP A 528       4.045  -2.073  -5.300  1.00  2.36           H  
ATOM   8178 2HB  ASP A 528       4.235  -3.101  -3.880  1.00  2.36           H  
ATOM   8179  N   ILE A 529       7.118  -3.536  -7.271  1.00  2.03           N  
ATOM   8180  CA  ILE A 529       7.865  -2.902  -8.347  1.00  2.03           C  
ATOM   8181  C   ILE A 529       7.804  -3.669  -9.649  1.00  2.03           C  
ATOM   8182  O   ILE A 529       7.990  -4.882  -9.681  1.00  2.03           O  
ATOM   8183  CB  ILE A 529       9.335  -2.696  -7.945  1.00  2.03           C  
ATOM   8184  CG1 ILE A 529       9.407  -1.911  -6.648  1.00  2.03           C  
ATOM   8185  CG2 ILE A 529      10.056  -1.937  -9.027  1.00  2.03           C  
ATOM   8186  CD1 ILE A 529       8.771  -0.544  -6.742  1.00  2.03           C  
ATOM   8187  H   ILE A 529       7.472  -4.378  -6.848  1.00  2.03           H  
ATOM   8188  HA  ILE A 529       7.434  -1.920  -8.522  1.00  2.03           H  
ATOM   8189  HB  ILE A 529       9.818  -3.658  -7.788  1.00  2.03           H  
ATOM   8190 1HG1 ILE A 529       8.899  -2.471  -5.869  1.00  2.03           H  
ATOM   8191 2HG1 ILE A 529      10.450  -1.789  -6.361  1.00  2.03           H  
ATOM   8192 1HG2 ILE A 529      11.086  -1.782  -8.736  1.00  2.03           H  
ATOM   8193 2HG2 ILE A 529      10.020  -2.490  -9.945  1.00  2.03           H  
ATOM   8194 3HG2 ILE A 529       9.576  -0.972  -9.175  1.00  2.03           H  
ATOM   8195 1HD1 ILE A 529       8.847  -0.039  -5.782  1.00  2.03           H  
ATOM   8196 2HD1 ILE A 529       9.277   0.045  -7.504  1.00  2.03           H  
ATOM   8197 3HD1 ILE A 529       7.720  -0.649  -7.004  1.00  2.03           H  
ATOM   8198  N   TYR A 530       7.501  -2.947 -10.719  1.00  1.76           N  
ATOM   8199  CA  TYR A 530       7.395  -3.535 -12.037  1.00  1.76           C  
ATOM   8200  C   TYR A 530       8.607  -3.117 -12.858  1.00  1.76           C  
ATOM   8201  O   TYR A 530       8.961  -1.933 -12.904  1.00  1.76           O  
ATOM   8202  CB  TYR A 530       6.053  -3.123 -12.626  1.00  1.76           C  
ATOM   8203  CG  TYR A 530       4.937  -3.726 -11.801  1.00  1.76           C  
ATOM   8204  CD1 TYR A 530       4.610  -3.151 -10.591  1.00  1.76           C  
ATOM   8205  CD2 TYR A 530       4.259  -4.839 -12.228  1.00  1.76           C  
ATOM   8206  CE1 TYR A 530       3.649  -3.706  -9.799  1.00  1.76           C  
ATOM   8207  CE2 TYR A 530       3.262  -5.384 -11.432  1.00  1.76           C  
ATOM   8208  CZ  TYR A 530       2.971  -4.823 -10.209  1.00  1.76           C  
ATOM   8209  OH  TYR A 530       2.006  -5.381  -9.382  1.00  1.76           O  
ATOM   8210  H   TYR A 530       7.347  -1.956 -10.608  1.00  1.76           H  
ATOM   8211  HA  TYR A 530       7.423  -4.611 -11.930  1.00  1.76           H  
ATOM   8212 1HB  TYR A 530       5.948  -2.037 -12.638  1.00  1.76           H  
ATOM   8213 2HB  TYR A 530       5.964  -3.494 -13.644  1.00  1.76           H  
ATOM   8214  HD1 TYR A 530       5.145  -2.266 -10.242  1.00  1.76           H  
ATOM   8215  HD2 TYR A 530       4.515  -5.293 -13.183  1.00  1.76           H  
ATOM   8216  HE1 TYR A 530       3.436  -3.265  -8.840  1.00  1.76           H  
ATOM   8217  HE2 TYR A 530       2.727  -6.266 -11.764  1.00  1.76           H  
ATOM   8218  HH  TYR A 530       1.984  -4.910  -8.512  1.00  1.76           H  
ATOM   8219  N   LYS A 531       9.289  -4.109 -13.422  1.00  1.59           N  
ATOM   8220  CA  LYS A 531      10.552  -3.869 -14.133  1.00  1.59           C  
ATOM   8221  C   LYS A 531      10.631  -4.620 -15.449  1.00  1.59           C  
ATOM   8222  O   LYS A 531       9.913  -5.585 -15.660  1.00  1.59           O  
ATOM   8223  CB  LYS A 531      11.760  -4.263 -13.284  1.00  1.59           C  
ATOM   8224  CG  LYS A 531      11.929  -3.538 -11.982  1.00  1.59           C  
ATOM   8225  CD  LYS A 531      13.249  -3.922 -11.301  1.00  1.59           C  
ATOM   8226  CE  LYS A 531      13.399  -3.223  -9.959  1.00  1.59           C  
ATOM   8227  NZ  LYS A 531      14.718  -3.497  -9.314  1.00  1.59           N  
ATOM   8228  H   LYS A 531       8.873  -5.038 -13.359  1.00  1.59           H  
ATOM   8229  HA  LYS A 531      10.620  -2.808 -14.359  1.00  1.59           H  
ATOM   8230 1HB  LYS A 531      11.731  -5.300 -13.067  1.00  1.59           H  
ATOM   8231 2HB  LYS A 531      12.646  -4.079 -13.856  1.00  1.59           H  
ATOM   8232 1HG  LYS A 531      11.888  -2.459 -12.141  1.00  1.59           H  
ATOM   8233 2HG  LYS A 531      11.119  -3.833 -11.329  1.00  1.59           H  
ATOM   8234 1HD  LYS A 531      13.293  -5.003 -11.156  1.00  1.59           H  
ATOM   8235 2HD  LYS A 531      14.079  -3.626 -11.934  1.00  1.59           H  
ATOM   8236 1HE  LYS A 531      13.290  -2.151 -10.103  1.00  1.59           H  
ATOM   8237 2HE  LYS A 531      12.611  -3.576  -9.296  1.00  1.59           H  
ATOM   8238 1HZ  LYS A 531      14.766  -3.018  -8.426  1.00  1.59           H  
ATOM   8239 2HZ  LYS A 531      14.823  -4.489  -9.167  1.00  1.59           H  
ATOM   8240 3HZ  LYS A 531      15.463  -3.167  -9.911  1.00  1.59           H  
ATOM   8241  N   SER A 532      11.491  -4.179 -16.354  1.00  1.54           N  
ATOM   8242  CA  SER A 532      11.612  -4.855 -17.645  1.00  1.54           C  
ATOM   8243  C   SER A 532      12.032  -6.329 -17.587  1.00  1.54           C  
ATOM   8244  O   SER A 532      13.093  -6.681 -17.047  1.00  1.54           O  
ATOM   8245  CB  SER A 532      12.593  -4.107 -18.503  1.00  1.54           C  
ATOM   8246  OG  SER A 532      12.813  -4.783 -19.701  1.00  1.54           O  
ATOM   8247  H   SER A 532      12.064  -3.371 -16.156  1.00  1.54           H  
ATOM   8248  HA  SER A 532      10.642  -4.814 -18.131  1.00  1.54           H  
ATOM   8249 1HB  SER A 532      12.222  -3.105 -18.708  1.00  1.54           H  
ATOM   8250 2HB  SER A 532      13.530  -4.007 -17.967  1.00  1.54           H  
ATOM   8251  HG  SER A 532      13.721  -4.548 -19.971  1.00  1.54           H  
ATOM   8252  N   ILE A 533      11.268  -7.161 -18.294  1.00  1.58           N  
ATOM   8253  CA  ILE A 533      11.487  -8.610 -18.375  1.00  1.58           C  
ATOM   8254  C   ILE A 533      12.850  -8.973 -18.916  1.00  1.58           C  
ATOM   8255  O   ILE A 533      13.462  -9.953 -18.496  1.00  1.58           O  
ATOM   8256  CB  ILE A 533      10.438  -9.299 -19.251  1.00  1.58           C  
ATOM   8257  CG1 ILE A 533       9.077  -9.213 -18.618  1.00  1.58           C  
ATOM   8258  CG2 ILE A 533      10.838 -10.739 -19.484  1.00  1.58           C  
ATOM   8259  CD1 ILE A 533       9.004  -9.891 -17.291  1.00  1.58           C  
ATOM   8260  H   ILE A 533      10.445  -6.758 -18.746  1.00  1.58           H  
ATOM   8261  HA  ILE A 533      11.403  -9.026 -17.378  1.00  1.58           H  
ATOM   8262  HB  ILE A 533      10.378  -8.783 -20.210  1.00  1.58           H  
ATOM   8263 1HG1 ILE A 533       8.811  -8.172 -18.488  1.00  1.58           H  
ATOM   8264 2HG1 ILE A 533       8.346  -9.678 -19.282  1.00  1.58           H  
ATOM   8265 1HG2 ILE A 533      10.097 -11.220 -20.123  1.00  1.58           H  
ATOM   8266 2HG2 ILE A 533      11.813 -10.773 -19.971  1.00  1.58           H  
ATOM   8267 3HG2 ILE A 533      10.890 -11.262 -18.528  1.00  1.58           H  
ATOM   8268 1HD1 ILE A 533       8.002  -9.793 -16.909  1.00  1.58           H  
ATOM   8269 2HD1 ILE A 533       9.246 -10.944 -17.395  1.00  1.58           H  
ATOM   8270 3HD1 ILE A 533       9.704  -9.420 -16.626  1.00  1.58           H  
ATOM   8271  N   THR A 534      13.309  -8.205 -19.880  1.00  1.67           N  
ATOM   8272  CA  THR A 534      14.573  -8.459 -20.532  1.00  1.67           C  
ATOM   8273  C   THR A 534      15.791  -7.952 -19.765  1.00  1.67           C  
ATOM   8274  O   THR A 534      16.921  -8.179 -20.199  1.00  1.67           O  
ATOM   8275  CB  THR A 534      14.556  -7.863 -21.942  1.00  1.67           C  
ATOM   8276  OG1 THR A 534      14.293  -6.452 -21.876  1.00  1.67           O  
ATOM   8277  CG2 THR A 534      13.467  -8.533 -22.767  1.00  1.67           C  
ATOM   8278  H   THR A 534      12.760  -7.401 -20.162  1.00  1.67           H  
ATOM   8279  HA  THR A 534      14.680  -9.539 -20.633  1.00  1.67           H  
ATOM   8280  HB  THR A 534      15.525  -8.019 -22.411  1.00  1.67           H  
ATOM   8281  HG1 THR A 534      14.827  -6.017 -21.175  1.00  1.67           H  
ATOM   8282 1HG2 THR A 534      13.456  -8.106 -23.771  1.00  1.67           H  
ATOM   8283 2HG2 THR A 534      13.663  -9.603 -22.827  1.00  1.67           H  
ATOM   8284 3HG2 THR A 534      12.498  -8.367 -22.292  1.00  1.67           H  
ATOM   8285  N   HIS A 535      15.585  -7.243 -18.652  1.00  1.76           N  
ATOM   8286  CA  HIS A 535      16.726  -6.714 -17.918  1.00  1.76           C  
ATOM   8287  C   HIS A 535      16.901  -7.295 -16.519  1.00  1.76           C  
ATOM   8288  O   HIS A 535      18.018  -7.282 -15.993  1.00  1.76           O  
ATOM   8289  CB  HIS A 535      16.636  -5.202 -17.860  1.00  1.76           C  
ATOM   8290  CG  HIS A 535      16.725  -4.572 -19.228  1.00  1.76           C  
ATOM   8291  ND1 HIS A 535      15.638  -4.481 -20.102  1.00  1.76           N  
ATOM   8292  CD2 HIS A 535      17.772  -4.004 -19.869  1.00  1.76           C  
ATOM   8293  CE1 HIS A 535      16.034  -3.877 -21.217  1.00  1.76           C  
ATOM   8294  NE2 HIS A 535      17.318  -3.580 -21.097  1.00  1.76           N  
ATOM   8295  H   HIS A 535      14.645  -7.087 -18.292  1.00  1.76           H  
ATOM   8296  HA  HIS A 535      17.637  -6.956 -18.461  1.00  1.76           H  
ATOM   8297 1HB  HIS A 535      15.687  -4.922 -17.418  1.00  1.76           H  
ATOM   8298 2HB  HIS A 535      17.429  -4.809 -17.226  1.00  1.76           H  
ATOM   8299  HD2 HIS A 535      18.786  -3.900 -19.483  1.00  1.76           H  
ATOM   8300  HE1 HIS A 535      15.405  -3.663 -22.086  1.00  1.76           H  
ATOM   8301  HE2 HIS A 535      17.882  -3.117 -21.795  1.00  1.76           H  
ATOM   8302  N   TYR A 536      15.837  -7.837 -15.923  1.00  1.80           N  
ATOM   8303  CA  TYR A 536      15.994  -8.364 -14.568  1.00  1.80           C  
ATOM   8304  C   TYR A 536      15.584  -9.838 -14.490  1.00  1.80           C  
ATOM   8305  O   TYR A 536      14.608 -10.274 -15.097  1.00  1.80           O  
ATOM   8306  CB  TYR A 536      15.215  -7.497 -13.587  1.00  1.80           C  
ATOM   8307  CG  TYR A 536      15.648  -6.051 -13.644  1.00  1.80           C  
ATOM   8308  CD1 TYR A 536      15.039  -5.211 -14.559  1.00  1.80           C  
ATOM   8309  CD2 TYR A 536      16.656  -5.568 -12.832  1.00  1.80           C  
ATOM   8310  CE1 TYR A 536      15.425  -3.895 -14.669  1.00  1.80           C  
ATOM   8311  CE2 TYR A 536      17.049  -4.243 -12.941  1.00  1.80           C  
ATOM   8312  CZ  TYR A 536      16.436  -3.410 -13.859  1.00  1.80           C  
ATOM   8313  OH  TYR A 536      16.827  -2.096 -13.971  1.00  1.80           O  
ATOM   8314  H   TYR A 536      14.923  -7.805 -16.377  1.00  1.80           H  
ATOM   8315  HA  TYR A 536      17.044  -8.315 -14.291  1.00  1.80           H  
ATOM   8316 1HB  TYR A 536      14.187  -7.540 -13.807  1.00  1.80           H  
ATOM   8317 2HB  TYR A 536      15.357  -7.862 -12.574  1.00  1.80           H  
ATOM   8318  HD1 TYR A 536      14.249  -5.595 -15.198  1.00  1.80           H  
ATOM   8319  HD2 TYR A 536      17.145  -6.226 -12.115  1.00  1.80           H  
ATOM   8320  HE1 TYR A 536      14.939  -3.244 -15.395  1.00  1.80           H  
ATOM   8321  HE2 TYR A 536      17.848  -3.859 -12.306  1.00  1.80           H  
ATOM   8322  HH  TYR A 536      17.525  -1.914 -13.337  1.00  1.80           H  
ATOM   8323  N   LYS A 537      16.331 -10.600 -13.692  1.00  1.74           N  
ATOM   8324  CA  LYS A 537      16.124 -12.045 -13.543  1.00  1.74           C  
ATOM   8325  C   LYS A 537      15.119 -12.450 -12.465  1.00  1.74           C  
ATOM   8326  O   LYS A 537      14.804 -13.630 -12.316  1.00  1.74           O  
ATOM   8327  CB  LYS A 537      17.464 -12.712 -13.246  1.00  1.74           C  
ATOM   8328  CG  LYS A 537      18.478 -12.634 -14.382  1.00  1.74           C  
ATOM   8329  CD  LYS A 537      19.790 -13.310 -14.004  1.00  1.74           C  
ATOM   8330  CE  LYS A 537      20.798 -13.227 -15.138  1.00  1.74           C  
ATOM   8331  NZ  LYS A 537      22.098 -13.844 -14.770  1.00  1.74           N  
ATOM   8332  H   LYS A 537      17.102 -10.169 -13.199  1.00  1.74           H  
ATOM   8333  HA  LYS A 537      15.753 -12.426 -14.495  1.00  1.74           H  
ATOM   8334 1HB  LYS A 537      17.911 -12.240 -12.373  1.00  1.74           H  
ATOM   8335 2HB  LYS A 537      17.306 -13.762 -13.007  1.00  1.74           H  
ATOM   8336 1HG  LYS A 537      18.070 -13.129 -15.263  1.00  1.74           H  
ATOM   8337 2HG  LYS A 537      18.673 -11.591 -14.630  1.00  1.74           H  
ATOM   8338 1HD  LYS A 537      20.209 -12.829 -13.117  1.00  1.74           H  
ATOM   8339 2HD  LYS A 537      19.608 -14.360 -13.771  1.00  1.74           H  
ATOM   8340 1HE  LYS A 537      20.396 -13.741 -16.010  1.00  1.74           H  
ATOM   8341 2HE  LYS A 537      20.964 -12.179 -15.391  1.00  1.74           H  
ATOM   8342 1HZ  LYS A 537      22.739 -13.768 -15.547  1.00  1.74           H  
ATOM   8343 2HZ  LYS A 537      22.483 -13.365 -13.968  1.00  1.74           H  
ATOM   8344 3HZ  LYS A 537      21.956 -14.818 -14.545  1.00  1.74           H  
ATOM   8345  N   ASN A 538      14.638 -11.481 -11.698  1.00  1.61           N  
ATOM   8346  CA  ASN A 538      13.707 -11.743 -10.603  1.00  1.61           C  
ATOM   8347  C   ASN A 538      12.282 -11.396 -10.991  1.00  1.61           C  
ATOM   8348  O   ASN A 538      11.449 -11.134 -10.128  1.00  1.61           O  
ATOM   8349  CB  ASN A 538      14.121 -10.989  -9.349  1.00  1.61           C  
ATOM   8350  CG  ASN A 538      14.051  -9.482  -9.492  1.00  1.61           C  
ATOM   8351  OD1 ASN A 538      13.990  -8.941 -10.600  1.00  1.61           O  
ATOM   8352  ND2 ASN A 538      14.082  -8.799  -8.372  1.00  1.61           N  
ATOM   8353  H   ASN A 538      14.919 -10.532 -11.885  1.00  1.61           H  
ATOM   8354  HA  ASN A 538      13.729 -12.812 -10.378  1.00  1.61           H  
ATOM   8355 1HB  ASN A 538      13.472 -11.284  -8.521  1.00  1.61           H  
ATOM   8356 2HB  ASN A 538      15.139 -11.266  -9.075  1.00  1.61           H  
ATOM   8357 1HD2 ASN A 538      14.045  -7.804  -8.392  1.00  1.61           H  
ATOM   8358 2HD2 ASN A 538      14.141  -9.277  -7.495  1.00  1.61           H  
ATOM   8359  N   LEU A 539      12.014 -11.390 -12.291  1.00  1.42           N  
ATOM   8360  CA  LEU A 539      10.709 -11.041 -12.810  1.00  1.42           C  
ATOM   8361  C   LEU A 539       9.831 -12.152 -13.333  1.00  1.42           C  
ATOM   8362  O   LEU A 539      10.280 -13.076 -14.012  1.00  1.42           O  
ATOM   8363  CB  LEU A 539      10.896 -10.061 -13.934  1.00  1.42           C  
ATOM   8364  CG  LEU A 539      11.498  -8.795 -13.541  1.00  1.42           C  
ATOM   8365  CD1 LEU A 539      11.676  -7.983 -14.724  1.00  1.42           C  
ATOM   8366  CD2 LEU A 539      10.612  -8.151 -12.593  1.00  1.42           C  
ATOM   8367  H   LEU A 539      12.752 -11.630 -12.940  1.00  1.42           H  
ATOM   8368  HA  LEU A 539      10.160 -10.558 -12.001  1.00  1.42           H  
ATOM   8369 1HB  LEU A 539      11.559 -10.508 -14.683  1.00  1.42           H  
ATOM   8370 2HB  LEU A 539       9.960  -9.875 -14.384  1.00  1.42           H  
ATOM   8371  HG  LEU A 539      12.469  -8.962 -13.079  1.00  1.42           H  
ATOM   8372 1HD1 LEU A 539      12.101  -7.032 -14.471  1.00  1.42           H  
ATOM   8373 2HD1 LEU A 539      12.344  -8.505 -15.402  1.00  1.42           H  
ATOM   8374 3HD1 LEU A 539      10.717  -7.831 -15.196  1.00  1.42           H  
ATOM   8375 1HD2 LEU A 539      11.041  -7.216 -12.300  1.00  1.42           H  
ATOM   8376 2HD2 LEU A 539       9.655  -7.979 -13.049  1.00  1.42           H  
ATOM   8377 3HD2 LEU A 539      10.505  -8.800 -11.739  1.00  1.42           H  
ATOM   8378  N   GLU A 540       8.545 -11.981 -13.067  1.00  1.24           N  
ATOM   8379  CA  GLU A 540       7.491 -12.845 -13.556  1.00  1.24           C  
ATOM   8380  C   GLU A 540       6.321 -11.977 -14.006  1.00  1.24           C  
ATOM   8381  O   GLU A 540       6.057 -10.935 -13.397  1.00  1.24           O  
ATOM   8382  CB  GLU A 540       7.032 -13.790 -12.435  1.00  1.24           C  
ATOM   8383  CG  GLU A 540       8.112 -14.748 -11.898  1.00  1.24           C  
ATOM   8384  CD  GLU A 540       7.604 -15.687 -10.824  1.00  1.24           C  
ATOM   8385  OE1 GLU A 540       6.443 -15.615 -10.497  1.00  1.24           O  
ATOM   8386  OE2 GLU A 540       8.381 -16.470 -10.329  1.00  1.24           O  
ATOM   8387  H   GLU A 540       8.291 -11.201 -12.487  1.00  1.24           H  
ATOM   8388  HA  GLU A 540       7.857 -13.420 -14.409  1.00  1.24           H  
ATOM   8389 1HB  GLU A 540       6.668 -13.199 -11.594  1.00  1.24           H  
ATOM   8390 2HB  GLU A 540       6.199 -14.393 -12.795  1.00  1.24           H  
ATOM   8391 1HG  GLU A 540       8.510 -15.333 -12.726  1.00  1.24           H  
ATOM   8392 2HG  GLU A 540       8.930 -14.160 -11.481  1.00  1.24           H  
ATOM   8393  N   GLU A 541       5.617 -12.385 -15.053  1.00  1.09           N  
ATOM   8394  CA  GLU A 541       4.421 -11.651 -15.459  1.00  1.09           C  
ATOM   8395  C   GLU A 541       3.229 -12.321 -14.765  1.00  1.09           C  
ATOM   8396  O   GLU A 541       3.265 -13.538 -14.594  1.00  1.09           O  
ATOM   8397  CB  GLU A 541       4.265 -11.694 -16.984  1.00  1.09           C  
ATOM   8398  CG  GLU A 541       5.386 -10.989 -17.756  1.00  1.09           C  
ATOM   8399  CD  GLU A 541       5.236 -11.053 -19.280  1.00  1.09           C  
ATOM   8400  OE1 GLU A 541       4.359 -11.734 -19.766  1.00  1.09           O  
ATOM   8401  OE2 GLU A 541       6.003 -10.409 -19.957  1.00  1.09           O  
ATOM   8402  H   GLU A 541       5.892 -13.223 -15.547  1.00  1.09           H  
ATOM   8403  HA  GLU A 541       4.530 -10.618 -15.159  1.00  1.09           H  
ATOM   8404 1HB  GLU A 541       4.220 -12.728 -17.315  1.00  1.09           H  
ATOM   8405 2HB  GLU A 541       3.318 -11.219 -17.260  1.00  1.09           H  
ATOM   8406 1HG  GLU A 541       5.417  -9.944 -17.449  1.00  1.09           H  
ATOM   8407 2HG  GLU A 541       6.331 -11.447 -17.473  1.00  1.09           H  
ATOM   8408  N   PRO A 542       2.196 -11.595 -14.291  1.00  0.98           N  
ATOM   8409  CA  PRO A 542       0.988 -12.194 -13.748  1.00  0.98           C  
ATOM   8410  C   PRO A 542       0.340 -13.052 -14.837  1.00  0.98           C  
ATOM   8411  O   PRO A 542       0.320 -12.661 -16.006  1.00  0.98           O  
ATOM   8412  CB  PRO A 542       0.145 -10.969 -13.362  1.00  0.98           C  
ATOM   8413  CG  PRO A 542       1.163  -9.843 -13.172  1.00  0.98           C  
ATOM   8414  CD  PRO A 542       2.246 -10.118 -14.207  1.00  0.98           C  
ATOM   8415  HA  PRO A 542       1.246 -12.803 -12.868  1.00  0.98           H  
ATOM   8416 1HB  PRO A 542      -0.603 -10.777 -14.120  1.00  0.98           H  
ATOM   8417 2HB  PRO A 542      -0.406 -11.185 -12.432  1.00  0.98           H  
ATOM   8418 1HG  PRO A 542       0.683  -8.872 -13.327  1.00  0.98           H  
ATOM   8419 2HG  PRO A 542       1.556  -9.841 -12.144  1.00  0.98           H  
ATOM   8420 1HD  PRO A 542       2.009  -9.656 -15.186  1.00  0.98           H  
ATOM   8421 2HD  PRO A 542       3.195  -9.757 -13.784  1.00  0.98           H  
ATOM   8422  N   GLU A 543      -0.213 -14.205 -14.475  1.00  0.89           N  
ATOM   8423  CA  GLU A 543      -0.821 -15.049 -15.501  1.00  0.89           C  
ATOM   8424  C   GLU A 543      -1.963 -14.350 -16.237  1.00  0.89           C  
ATOM   8425  O   GLU A 543      -2.872 -13.808 -15.613  1.00  0.89           O  
ATOM   8426  CB  GLU A 543      -1.328 -16.358 -14.883  1.00  0.89           C  
ATOM   8427  CG  GLU A 543      -1.900 -17.367 -15.886  1.00  0.89           C  
ATOM   8428  CD  GLU A 543      -2.332 -18.673 -15.245  1.00  0.89           C  
ATOM   8429  OE1 GLU A 543      -2.229 -18.793 -14.045  1.00  0.89           O  
ATOM   8430  OE2 GLU A 543      -2.762 -19.548 -15.960  1.00  0.89           O  
ATOM   8431  H   GLU A 543      -0.193 -14.506 -13.511  1.00  0.89           H  
ATOM   8432  HA  GLU A 543      -0.053 -15.296 -16.231  1.00  0.89           H  
ATOM   8433 1HB  GLU A 543      -0.512 -16.844 -14.348  1.00  0.89           H  
ATOM   8434 2HB  GLU A 543      -2.107 -16.132 -14.155  1.00  0.89           H  
ATOM   8435 1HG  GLU A 543      -2.766 -16.922 -16.376  1.00  0.89           H  
ATOM   8436 2HG  GLU A 543      -1.152 -17.570 -16.650  1.00  0.89           H  
ATOM   8437  N   GLY A 544      -1.905 -14.375 -17.571  1.00  0.83           N  
ATOM   8438  CA  GLY A 544      -2.955 -13.796 -18.411  1.00  0.83           C  
ATOM   8439  C   GLY A 544      -2.858 -12.279 -18.583  1.00  0.83           C  
ATOM   8440  O   GLY A 544      -3.695 -11.681 -19.281  1.00  0.83           O  
ATOM   8441  H   GLY A 544      -1.117 -14.822 -18.015  1.00  0.83           H  
ATOM   8442 1HA  GLY A 544      -2.928 -14.275 -19.393  1.00  0.83           H  
ATOM   8443 2HA  GLY A 544      -3.918 -14.042 -17.974  1.00  0.83           H  
ATOM   8444  N   VAL A 545      -1.841 -11.655 -17.975  1.00  0.79           N  
ATOM   8445  CA  VAL A 545      -1.726 -10.210 -18.059  1.00  0.79           C  
ATOM   8446  C   VAL A 545      -0.436  -9.793 -18.731  1.00  0.79           C  
ATOM   8447  O   VAL A 545       0.642 -10.291 -18.406  1.00  0.79           O  
ATOM   8448  CB  VAL A 545      -1.759  -9.552 -16.667  1.00  0.79           C  
ATOM   8449  CG1 VAL A 545      -1.658  -8.021 -16.808  1.00  0.79           C  
ATOM   8450  CG2 VAL A 545      -3.001  -9.978 -15.931  1.00  0.79           C  
ATOM   8451  H   VAL A 545      -1.164 -12.173 -17.412  1.00  0.79           H  
ATOM   8452  HA  VAL A 545      -2.558  -9.837 -18.633  1.00  0.79           H  
ATOM   8453  HB  VAL A 545      -0.889  -9.868 -16.113  1.00  0.79           H  
ATOM   8454 1HG1 VAL A 545      -1.668  -7.576 -15.836  1.00  0.79           H  
ATOM   8455 2HG1 VAL A 545      -0.744  -7.743 -17.310  1.00  0.79           H  
ATOM   8456 3HG1 VAL A 545      -2.516  -7.654 -17.383  1.00  0.79           H  
ATOM   8457 1HG2 VAL A 545      -3.012  -9.524 -14.941  1.00  0.79           H  
ATOM   8458 2HG2 VAL A 545      -3.872  -9.666 -16.486  1.00  0.79           H  
ATOM   8459 3HG2 VAL A 545      -3.006 -11.065 -15.828  1.00  0.79           H  
ATOM   8460  N   LYS A 546      -0.543  -8.859 -19.658  1.00  0.76           N  
ATOM   8461  CA  LYS A 546       0.645  -8.366 -20.320  1.00  0.76           C  
ATOM   8462  C   LYS A 546       0.815  -6.892 -19.999  1.00  0.76           C  
ATOM   8463  O   LYS A 546      -0.025  -6.066 -20.363  1.00  0.76           O  
ATOM   8464  CB  LYS A 546       0.545  -8.592 -21.812  1.00  0.76           C  
ATOM   8465  CG  LYS A 546       1.778  -8.262 -22.567  1.00  0.76           C  
ATOM   8466  CD  LYS A 546       2.899  -9.238 -22.225  1.00  0.76           C  
ATOM   8467  CE  LYS A 546       2.628 -10.638 -22.773  1.00  0.76           C  
ATOM   8468  NZ  LYS A 546       3.795 -11.537 -22.573  1.00  0.76           N  
ATOM   8469  H   LYS A 546      -1.471  -8.502 -19.892  1.00  0.76           H  
ATOM   8470  HA  LYS A 546       1.519  -8.897 -19.940  1.00  0.76           H  
ATOM   8471 1HB  LYS A 546       0.305  -9.637 -22.007  1.00  0.76           H  
ATOM   8472 2HB  LYS A 546      -0.263  -7.997 -22.212  1.00  0.76           H  
ATOM   8473 1HG  LYS A 546       1.585  -8.307 -23.626  1.00  0.76           H  
ATOM   8474 2HG  LYS A 546       2.102  -7.251 -22.317  1.00  0.76           H  
ATOM   8475 1HD  LYS A 546       3.842  -8.883 -22.640  1.00  0.76           H  
ATOM   8476 2HD  LYS A 546       3.011  -9.308 -21.139  1.00  0.76           H  
ATOM   8477 1HE  LYS A 546       1.767 -11.059 -22.252  1.00  0.76           H  
ATOM   8478 2HE  LYS A 546       2.406 -10.581 -23.830  1.00  0.76           H  
ATOM   8479 1HZ  LYS A 546       3.590 -12.452 -22.932  1.00  0.76           H  
ATOM   8480 2HZ  LYS A 546       4.594 -11.155 -23.055  1.00  0.76           H  
ATOM   8481 3HZ  LYS A 546       4.007 -11.604 -21.562  1.00  0.76           H  
ATOM   8482  N   ILE A 547       1.908  -6.577 -19.319  1.00  0.75           N  
ATOM   8483  CA  ILE A 547       2.181  -5.219 -18.878  1.00  0.75           C  
ATOM   8484  C   ILE A 547       3.223  -4.614 -19.814  1.00  0.75           C  
ATOM   8485  O   ILE A 547       4.273  -5.222 -20.030  1.00  0.75           O  
ATOM   8486  CB  ILE A 547       2.757  -5.201 -17.454  1.00  0.75           C  
ATOM   8487  CG1 ILE A 547       1.831  -5.899 -16.457  1.00  0.75           C  
ATOM   8488  CG2 ILE A 547       2.924  -3.742 -17.027  1.00  0.75           C  
ATOM   8489  CD1 ILE A 547       2.503  -6.132 -15.131  1.00  0.75           C  
ATOM   8490  H   ILE A 547       2.559  -7.314 -19.072  1.00  0.75           H  
ATOM   8491  HA  ILE A 547       1.273  -4.628 -18.924  1.00  0.75           H  
ATOM   8492  HB  ILE A 547       3.717  -5.708 -17.437  1.00  0.75           H  
ATOM   8493 1HG1 ILE A 547       0.949  -5.305 -16.290  1.00  0.75           H  
ATOM   8494 2HG1 ILE A 547       1.532  -6.864 -16.864  1.00  0.75           H  
ATOM   8495 1HG2 ILE A 547       3.338  -3.705 -16.025  1.00  0.75           H  
ATOM   8496 2HG2 ILE A 547       3.592  -3.240 -17.719  1.00  0.75           H  
ATOM   8497 3HG2 ILE A 547       1.961  -3.237 -17.038  1.00  0.75           H  
ATOM   8498 1HD1 ILE A 547       1.831  -6.640 -14.450  1.00  0.75           H  
ATOM   8499 2HD1 ILE A 547       3.398  -6.749 -15.276  1.00  0.75           H  
ATOM   8500 3HD1 ILE A 547       2.787  -5.175 -14.713  1.00  0.75           H  
ATOM   8501  N   LEU A 548       2.921  -3.460 -20.399  1.00  0.77           N  
ATOM   8502  CA  LEU A 548       3.813  -2.796 -21.358  1.00  0.77           C  
ATOM   8503  C   LEU A 548       4.198  -1.376 -20.987  1.00  0.77           C  
ATOM   8504  O   LEU A 548       3.329  -0.549 -20.717  1.00  0.77           O  
ATOM   8505  CB  LEU A 548       3.156  -2.718 -22.741  1.00  0.77           C  
ATOM   8506  CG  LEU A 548       3.943  -1.875 -23.812  1.00  0.77           C  
ATOM   8507  CD1 LEU A 548       5.281  -2.538 -24.141  1.00  0.77           C  
ATOM   8508  CD2 LEU A 548       3.098  -1.734 -25.041  1.00  0.77           C  
ATOM   8509  H   LEU A 548       2.026  -3.030 -20.162  1.00  0.77           H  
ATOM   8510  HA  LEU A 548       4.729  -3.379 -21.432  1.00  0.77           H  
ATOM   8511 1HB  LEU A 548       3.032  -3.727 -23.125  1.00  0.77           H  
ATOM   8512 2HB  LEU A 548       2.175  -2.272 -22.626  1.00  0.77           H  
ATOM   8513  HG  LEU A 548       4.153  -0.883 -23.411  1.00  0.77           H  
ATOM   8514 1HD1 LEU A 548       5.800  -1.935 -24.862  1.00  0.77           H  
ATOM   8515 2HD1 LEU A 548       5.878  -2.618 -23.248  1.00  0.77           H  
ATOM   8516 3HD1 LEU A 548       5.117  -3.524 -24.551  1.00  0.77           H  
ATOM   8517 1HD2 LEU A 548       3.624  -1.139 -25.787  1.00  0.77           H  
ATOM   8518 2HD2 LEU A 548       2.884  -2.721 -25.444  1.00  0.77           H  
ATOM   8519 3HD2 LEU A 548       2.169  -1.239 -24.767  1.00  0.77           H  
ATOM   8520  N   ARG A 549       5.499  -1.089 -20.992  1.00  0.80           N  
ATOM   8521  CA  ARG A 549       5.989   0.263 -20.758  1.00  0.80           C  
ATOM   8522  C   ARG A 549       6.339   0.937 -22.089  1.00  0.80           C  
ATOM   8523  O   ARG A 549       7.145   0.425 -22.874  1.00  0.80           O  
ATOM   8524  CB  ARG A 549       7.182   0.232 -19.821  1.00  0.80           C  
ATOM   8525  CG  ARG A 549       7.812   1.580 -19.499  1.00  0.80           C  
ATOM   8526  CD  ARG A 549       8.792   1.475 -18.353  1.00  0.80           C  
ATOM   8527  NE  ARG A 549       8.123   1.264 -17.063  1.00  0.80           N  
ATOM   8528  CZ  ARG A 549       8.714   0.886 -15.915  1.00  0.80           C  
ATOM   8529  NH1 ARG A 549      10.006   0.641 -15.851  1.00  0.80           N  
ATOM   8530  NH2 ARG A 549       7.950   0.770 -14.855  1.00  0.80           N  
ATOM   8531  H   ARG A 549       6.178  -1.828 -21.178  1.00  0.80           H  
ATOM   8532  HA  ARG A 549       5.206   0.854 -20.299  1.00  0.80           H  
ATOM   8533 1HB  ARG A 549       6.870  -0.196 -18.888  1.00  0.80           H  
ATOM   8534 2HB  ARG A 549       7.954  -0.417 -20.238  1.00  0.80           H  
ATOM   8535 1HG  ARG A 549       8.339   1.955 -20.381  1.00  0.80           H  
ATOM   8536 2HG  ARG A 549       7.020   2.283 -19.217  1.00  0.80           H  
ATOM   8537 1HD  ARG A 549       9.463   0.635 -18.529  1.00  0.80           H  
ATOM   8538 2HD  ARG A 549       9.370   2.394 -18.289  1.00  0.80           H  
ATOM   8539  HE  ARG A 549       7.106   1.428 -16.994  1.00  0.80           H  
ATOM   8540 1HH1 ARG A 549      10.578   0.734 -16.675  1.00  0.80           H  
ATOM   8541 2HH1 ARG A 549      10.421   0.360 -14.972  1.00  0.80           H  
ATOM   8542 1HH2 ARG A 549       6.942   0.978 -14.975  1.00  0.80           H  
ATOM   8543 2HH2 ARG A 549       8.337   0.484 -13.963  1.00  0.80           H  
ATOM   8544  N   PHE A 550       5.699   2.091 -22.348  1.00  0.85           N  
ATOM   8545  CA  PHE A 550       5.895   2.830 -23.613  1.00  0.85           C  
ATOM   8546  C   PHE A 550       7.232   3.574 -23.755  1.00  0.85           C  
ATOM   8547  O   PHE A 550       7.745   3.727 -24.862  1.00  0.85           O  
ATOM   8548  CB  PHE A 550       4.773   3.844 -23.825  1.00  0.85           C  
ATOM   8549  CG  PHE A 550       3.455   3.236 -24.222  1.00  0.85           C  
ATOM   8550  CD1 PHE A 550       2.300   3.470 -23.507  1.00  0.85           C  
ATOM   8551  CD2 PHE A 550       3.386   2.411 -25.310  1.00  0.85           C  
ATOM   8552  CE1 PHE A 550       1.101   2.909 -23.901  1.00  0.85           C  
ATOM   8553  CE2 PHE A 550       2.203   1.843 -25.703  1.00  0.85           C  
ATOM   8554  CZ  PHE A 550       1.053   2.098 -24.998  1.00  0.85           C  
ATOM   8555  H   PHE A 550       5.036   2.437 -21.647  1.00  0.85           H  
ATOM   8556  HA  PHE A 550       5.839   2.106 -24.425  1.00  0.85           H  
ATOM   8557 1HB  PHE A 550       4.615   4.393 -22.896  1.00  0.85           H  
ATOM   8558 2HB  PHE A 550       5.061   4.567 -24.580  1.00  0.85           H  
ATOM   8559  HD1 PHE A 550       2.342   4.111 -22.633  1.00  0.85           H  
ATOM   8560  HD2 PHE A 550       4.292   2.210 -25.864  1.00  0.85           H  
ATOM   8561  HE1 PHE A 550       0.197   3.111 -23.340  1.00  0.85           H  
ATOM   8562  HE2 PHE A 550       2.186   1.193 -26.573  1.00  0.85           H  
ATOM   8563  HZ  PHE A 550       0.110   1.653 -25.305  1.00  0.85           H  
ATOM   8564  N   SER A 551       7.741   4.094 -22.642  1.00  0.89           N  
ATOM   8565  CA  SER A 551       8.999   4.857 -22.550  1.00  0.89           C  
ATOM   8566  C   SER A 551       9.079   6.229 -23.263  1.00  0.89           C  
ATOM   8567  O   SER A 551      10.120   6.884 -23.178  1.00  0.89           O  
ATOM   8568  CB  SER A 551      10.149   4.006 -23.037  1.00  0.89           C  
ATOM   8569  OG  SER A 551      10.243   2.826 -22.293  1.00  0.89           O  
ATOM   8570  H   SER A 551       7.235   3.921 -21.788  1.00  0.89           H  
ATOM   8571  HA  SER A 551       9.180   5.037 -21.492  1.00  0.89           H  
ATOM   8572 1HB  SER A 551      10.025   3.759 -24.091  1.00  0.89           H  
ATOM   8573 2HB  SER A 551      11.080   4.559 -22.952  1.00  0.89           H  
ATOM   8574  HG  SER A 551      10.668   2.178 -22.898  1.00  0.89           H  
ATOM   8575  N   SER A 552       8.003   6.699 -23.901  1.00  0.93           N  
ATOM   8576  CA  SER A 552       8.041   8.029 -24.520  1.00  0.93           C  
ATOM   8577  C   SER A 552       6.634   8.534 -24.897  1.00  0.93           C  
ATOM   8578  O   SER A 552       5.705   7.740 -24.988  1.00  0.93           O  
ATOM   8579  CB  SER A 552       8.872   7.981 -25.789  1.00  0.93           C  
ATOM   8580  OG  SER A 552       8.185   7.276 -26.747  1.00  0.93           O  
ATOM   8581  H   SER A 552       7.176   6.125 -23.958  1.00  0.93           H  
ATOM   8582  HA  SER A 552       8.501   8.699 -23.804  1.00  0.93           H  
ATOM   8583 1HB  SER A 552       9.101   8.961 -26.159  1.00  0.93           H  
ATOM   8584 2HB  SER A 552       9.818   7.483 -25.599  1.00  0.93           H  
ATOM   8585  HG  SER A 552       7.423   7.843 -26.985  1.00  0.93           H  
ATOM   8586  N   PRO A 553       6.462   9.845 -25.169  1.00  0.96           N  
ATOM   8587  CA  PRO A 553       5.266  10.469 -25.736  1.00  0.96           C  
ATOM   8588  C   PRO A 553       4.886   9.842 -27.075  1.00  0.96           C  
ATOM   8589  O   PRO A 553       5.746   9.282 -27.760  1.00  0.96           O  
ATOM   8590  CB  PRO A 553       5.710  11.911 -25.917  1.00  0.96           C  
ATOM   8591  CG  PRO A 553       6.754  12.131 -24.865  1.00  0.96           C  
ATOM   8592  CD  PRO A 553       7.502  10.840 -24.781  1.00  0.96           C  
ATOM   8593  HA  PRO A 553       4.437  10.425 -25.033  1.00  0.96           H  
ATOM   8594 1HB  PRO A 553       6.127  11.998 -26.901  1.00  0.96           H  
ATOM   8595 2HB  PRO A 553       4.856  12.594 -25.860  1.00  0.96           H  
ATOM   8596 1HG  PRO A 553       7.391  12.984 -25.129  1.00  0.96           H  
ATOM   8597 2HG  PRO A 553       6.273  12.386 -23.914  1.00  0.96           H  
ATOM   8598 1HD  PRO A 553       8.332  10.871 -25.488  1.00  0.96           H  
ATOM   8599 2HD  PRO A 553       7.830  10.714 -23.741  1.00  0.96           H  
ATOM   8600  N   ILE A 554       3.591   9.872 -27.405  1.00  0.98           N  
ATOM   8601  CA  ILE A 554       3.136   9.268 -28.662  1.00  0.98           C  
ATOM   8602  C   ILE A 554       2.629  10.332 -29.627  1.00  0.98           C  
ATOM   8603  O   ILE A 554       1.589  10.962 -29.381  1.00  0.98           O  
ATOM   8604  CB  ILE A 554       2.000   8.248 -28.443  1.00  0.98           C  
ATOM   8605  CG1 ILE A 554       2.444   7.140 -27.470  1.00  0.98           C  
ATOM   8606  CG2 ILE A 554       1.600   7.657 -29.785  1.00  0.98           C  
ATOM   8607  CD1 ILE A 554       1.346   6.181 -27.018  1.00  0.98           C  
ATOM   8608  H   ILE A 554       2.946  10.386 -26.800  1.00  0.98           H  
ATOM   8609  HA  ILE A 554       3.975   8.757 -29.129  1.00  0.98           H  
ATOM   8610  HB  ILE A 554       1.158   8.723 -28.055  1.00  0.98           H  
ATOM   8611 1HG1 ILE A 554       3.177   6.585 -27.949  1.00  0.98           H  
ATOM   8612 2HG1 ILE A 554       2.880   7.602 -26.584  1.00  0.98           H  
ATOM   8613 1HG2 ILE A 554       0.788   6.949 -29.649  1.00  0.98           H  
ATOM   8614 2HG2 ILE A 554       1.279   8.464 -30.434  1.00  0.98           H  
ATOM   8615 3HG2 ILE A 554       2.449   7.157 -30.227  1.00  0.98           H  
ATOM   8616 1HD1 ILE A 554       1.775   5.432 -26.347  1.00  0.98           H  
ATOM   8617 2HD1 ILE A 554       0.569   6.722 -26.496  1.00  0.98           H  
ATOM   8618 3HD1 ILE A 554       0.918   5.681 -27.887  1.00  0.98           H  
ATOM   8619  N   PHE A 555       3.361  10.497 -30.724  1.00  1.00           N  
ATOM   8620  CA  PHE A 555       3.055  11.512 -31.721  1.00  1.00           C  
ATOM   8621  C   PHE A 555       2.888  10.939 -33.120  1.00  1.00           C  
ATOM   8622  O   PHE A 555       3.466   9.898 -33.454  1.00  1.00           O  
ATOM   8623  CB  PHE A 555       4.149  12.572 -31.782  1.00  1.00           C  
ATOM   8624  CG  PHE A 555       4.368  13.349 -30.513  1.00  1.00           C  
ATOM   8625  CD1 PHE A 555       5.535  13.226 -29.790  1.00  1.00           C  
ATOM   8626  CD2 PHE A 555       3.389  14.193 -30.042  1.00  1.00           C  
ATOM   8627  CE1 PHE A 555       5.729  13.962 -28.644  1.00  1.00           C  
ATOM   8628  CE2 PHE A 555       3.564  14.918 -28.884  1.00  1.00           C  
ATOM   8629  CZ  PHE A 555       4.745  14.806 -28.188  1.00  1.00           C  
ATOM   8630  H   PHE A 555       4.180   9.919 -30.841  1.00  1.00           H  
ATOM   8631  HA  PHE A 555       2.118  11.994 -31.446  1.00  1.00           H  
ATOM   8632 1HB  PHE A 555       5.091  12.103 -32.058  1.00  1.00           H  
ATOM   8633 2HB  PHE A 555       3.900  13.284 -32.569  1.00  1.00           H  
ATOM   8634  HD1 PHE A 555       6.313  12.557 -30.143  1.00  1.00           H  
ATOM   8635  HD2 PHE A 555       2.469  14.275 -30.606  1.00  1.00           H  
ATOM   8636  HE1 PHE A 555       6.664  13.872 -28.094  1.00  1.00           H  
ATOM   8637  HE2 PHE A 555       2.776  15.581 -28.530  1.00  1.00           H  
ATOM   8638  HZ  PHE A 555       4.902  15.384 -27.282  1.00  1.00           H  
ATOM   8639  N   TYR A 556       2.140  11.656 -33.948  1.00  1.02           N  
ATOM   8640  CA  TYR A 556       1.881  11.285 -35.324  1.00  1.02           C  
ATOM   8641  C   TYR A 556       3.143  10.957 -36.091  1.00  1.02           C  
ATOM   8642  O   TYR A 556       4.124  11.700 -36.068  1.00  1.02           O  
ATOM   8643  CB  TYR A 556       1.128  12.401 -36.035  1.00  1.02           C  
ATOM   8644  CG  TYR A 556       0.822  12.088 -37.477  1.00  1.02           C  
ATOM   8645  CD1 TYR A 556       0.120  10.947 -37.784  1.00  1.02           C  
ATOM   8646  CD2 TYR A 556       1.226  12.947 -38.484  1.00  1.02           C  
ATOM   8647  CE1 TYR A 556      -0.184  10.644 -39.088  1.00  1.02           C  
ATOM   8648  CE2 TYR A 556       0.926  12.649 -39.800  1.00  1.02           C  
ATOM   8649  CZ  TYR A 556       0.221  11.500 -40.102  1.00  1.02           C  
ATOM   8650  OH  TYR A 556      -0.081  11.203 -41.413  1.00  1.02           O  
ATOM   8651  H   TYR A 556       1.682  12.494 -33.587  1.00  1.02           H  
ATOM   8652  HA  TYR A 556       1.250  10.398 -35.324  1.00  1.02           H  
ATOM   8653 1HB  TYR A 556       0.187  12.598 -35.513  1.00  1.02           H  
ATOM   8654 2HB  TYR A 556       1.718  13.315 -35.998  1.00  1.02           H  
ATOM   8655  HD1 TYR A 556      -0.184  10.289 -36.990  1.00  1.02           H  
ATOM   8656  HD2 TYR A 556       1.780  13.853 -38.241  1.00  1.02           H  
ATOM   8657  HE1 TYR A 556      -0.739   9.736 -39.321  1.00  1.02           H  
ATOM   8658  HE2 TYR A 556       1.243  13.322 -40.597  1.00  1.02           H  
ATOM   8659  HH  TYR A 556      -0.568  10.374 -41.447  1.00  1.02           H  
ATOM   8660  N   GLY A 557       3.104   9.812 -36.758  1.00  1.04           N  
ATOM   8661  CA  GLY A 557       4.204   9.297 -37.556  1.00  1.04           C  
ATOM   8662  C   GLY A 557       5.012   8.249 -36.798  1.00  1.04           C  
ATOM   8663  O   GLY A 557       5.693   7.425 -37.408  1.00  1.04           O  
ATOM   8664  H   GLY A 557       2.251   9.274 -36.722  1.00  1.04           H  
ATOM   8665 1HA  GLY A 557       3.813   8.868 -38.478  1.00  1.04           H  
ATOM   8666 2HA  GLY A 557       4.857  10.122 -37.842  1.00  1.04           H  
ATOM   8667  N   ASN A 558       4.875   8.231 -35.468  1.00  1.05           N  
ATOM   8668  CA  ASN A 558       5.572   7.261 -34.629  1.00  1.05           C  
ATOM   8669  C   ASN A 558       4.560   6.258 -34.116  1.00  1.05           C  
ATOM   8670  O   ASN A 558       4.899   5.178 -33.622  1.00  1.05           O  
ATOM   8671  CB  ASN A 558       6.242   7.983 -33.484  1.00  1.05           C  
ATOM   8672  CG  ASN A 558       7.229   8.963 -34.024  1.00  1.05           C  
ATOM   8673  OD1 ASN A 558       7.942   8.667 -34.984  1.00  1.05           O  
ATOM   8674  ND2 ASN A 558       7.275  10.126 -33.453  1.00  1.05           N  
ATOM   8675  H   ASN A 558       4.310   8.942 -35.000  1.00  1.05           H  
ATOM   8676  HA  ASN A 558       6.317   6.727 -35.221  1.00  1.05           H  
ATOM   8677 1HB  ASN A 558       5.503   8.504 -32.880  1.00  1.05           H  
ATOM   8678 2HB  ASN A 558       6.764   7.270 -32.842  1.00  1.05           H  
ATOM   8679 1HD2 ASN A 558       7.915  10.823 -33.780  1.00  1.05           H  
ATOM   8680 2HD2 ASN A 558       6.671  10.321 -32.683  1.00  1.05           H  
ATOM   8681  N   VAL A 559       3.302   6.596 -34.345  1.00  1.06           N  
ATOM   8682  CA  VAL A 559       2.150   5.859 -33.871  1.00  1.06           C  
ATOM   8683  C   VAL A 559       2.185   4.424 -34.365  1.00  1.06           C  
ATOM   8684  O   VAL A 559       1.862   3.504 -33.616  1.00  1.06           O  
ATOM   8685  CB  VAL A 559       0.878   6.561 -34.340  1.00  1.06           C  
ATOM   8686  CG1 VAL A 559      -0.297   5.734 -34.029  1.00  1.06           C  
ATOM   8687  CG2 VAL A 559       0.793   7.914 -33.679  1.00  1.06           C  
ATOM   8688  H   VAL A 559       3.142   7.474 -34.813  1.00  1.06           H  
ATOM   8689  HA  VAL A 559       2.161   5.859 -32.780  1.00  1.06           H  
ATOM   8690  HB  VAL A 559       0.913   6.683 -35.421  1.00  1.06           H  
ATOM   8691 1HG1 VAL A 559      -1.169   6.246 -34.392  1.00  1.06           H  
ATOM   8692 2HG1 VAL A 559      -0.208   4.780 -34.520  1.00  1.06           H  
ATOM   8693 3HG1 VAL A 559      -0.374   5.587 -32.954  1.00  1.06           H  
ATOM   8694 1HG2 VAL A 559      -0.084   8.440 -34.004  1.00  1.06           H  
ATOM   8695 2HG2 VAL A 559       0.760   7.791 -32.608  1.00  1.06           H  
ATOM   8696 3HG2 VAL A 559       1.657   8.470 -33.950  1.00  1.06           H  
ATOM   8697  N   ASP A 560       2.575   4.225 -35.624  1.00  1.06           N  
ATOM   8698  CA  ASP A 560       2.686   2.874 -36.155  1.00  1.06           C  
ATOM   8699  C   ASP A 560       3.688   2.042 -35.359  1.00  1.06           C  
ATOM   8700  O   ASP A 560       3.507   0.834 -35.200  1.00  1.06           O  
ATOM   8701  CB  ASP A 560       3.063   2.886 -37.638  1.00  1.06           C  
ATOM   8702  CG  ASP A 560       1.906   3.318 -38.595  1.00  1.06           C  
ATOM   8703  OD1 ASP A 560       0.757   3.355 -38.169  1.00  1.06           O  
ATOM   8704  OD2 ASP A 560       2.185   3.597 -39.727  1.00  1.06           O  
ATOM   8705  H   ASP A 560       2.819   5.018 -36.200  1.00  1.06           H  
ATOM   8706  HA  ASP A 560       1.729   2.387 -36.060  1.00  1.06           H  
ATOM   8707 1HB  ASP A 560       3.905   3.563 -37.782  1.00  1.06           H  
ATOM   8708 2HB  ASP A 560       3.399   1.890 -37.929  1.00  1.06           H  
ATOM   8709  N   GLY A 561       4.749   2.675 -34.844  1.00  1.06           N  
ATOM   8710  CA  GLY A 561       5.734   1.954 -34.060  1.00  1.06           C  
ATOM   8711  C   GLY A 561       5.063   1.429 -32.806  1.00  1.06           C  
ATOM   8712  O   GLY A 561       5.266   0.277 -32.423  1.00  1.06           O  
ATOM   8713  H   GLY A 561       4.851   3.678 -34.933  1.00  1.06           H  
ATOM   8714 1HA  GLY A 561       6.146   1.129 -34.640  1.00  1.06           H  
ATOM   8715 2HA  GLY A 561       6.553   2.624 -33.794  1.00  1.06           H  
ATOM   8716  N   PHE A 562       4.195   2.259 -32.220  1.00  1.04           N  
ATOM   8717  CA  PHE A 562       3.497   1.898 -30.989  1.00  1.04           C  
ATOM   8718  C   PHE A 562       2.459   0.807 -31.246  1.00  1.04           C  
ATOM   8719  O   PHE A 562       2.360  -0.156 -30.481  1.00  1.04           O  
ATOM   8720  CB  PHE A 562       2.827   3.144 -30.372  1.00  1.04           C  
ATOM   8721  CG  PHE A 562       3.814   4.089 -29.750  1.00  1.04           C  
ATOM   8722  CD1 PHE A 562       4.352   5.119 -30.474  1.00  1.04           C  
ATOM   8723  CD2 PHE A 562       4.206   3.934 -28.453  1.00  1.04           C  
ATOM   8724  CE1 PHE A 562       5.280   5.974 -29.925  1.00  1.04           C  
ATOM   8725  CE2 PHE A 562       5.145   4.777 -27.875  1.00  1.04           C  
ATOM   8726  CZ  PHE A 562       5.681   5.798 -28.621  1.00  1.04           C  
ATOM   8727  H   PHE A 562       4.078   3.187 -32.634  1.00  1.04           H  
ATOM   8728  HA  PHE A 562       4.227   1.511 -30.279  1.00  1.04           H  
ATOM   8729 1HB  PHE A 562       2.277   3.682 -31.138  1.00  1.04           H  
ATOM   8730 2HB  PHE A 562       2.113   2.839 -29.609  1.00  1.04           H  
ATOM   8731  HD1 PHE A 562       4.034   5.245 -31.484  1.00  1.04           H  
ATOM   8732  HD2 PHE A 562       3.771   3.132 -27.891  1.00  1.04           H  
ATOM   8733  HE1 PHE A 562       5.696   6.786 -30.521  1.00  1.04           H  
ATOM   8734  HE2 PHE A 562       5.456   4.640 -26.841  1.00  1.04           H  
ATOM   8735  HZ  PHE A 562       6.407   6.468 -28.185  1.00  1.04           H  
ATOM   8736  N   LYS A 563       1.725   0.901 -32.357  1.00  1.02           N  
ATOM   8737  CA  LYS A 563       0.734  -0.136 -32.654  1.00  1.02           C  
ATOM   8738  C   LYS A 563       1.412  -1.497 -32.835  1.00  1.02           C  
ATOM   8739  O   LYS A 563       0.948  -2.518 -32.306  1.00  1.02           O  
ATOM   8740  CB  LYS A 563      -0.048   0.209 -33.933  1.00  1.02           C  
ATOM   8741  CG  LYS A 563      -1.075   1.357 -33.816  1.00  1.02           C  
ATOM   8742  CD  LYS A 563      -1.893   1.538 -35.111  1.00  1.02           C  
ATOM   8743  CE  LYS A 563      -1.012   2.084 -36.201  1.00  1.02           C  
ATOM   8744  NZ  LYS A 563      -1.723   2.470 -37.446  1.00  1.02           N  
ATOM   8745  H   LYS A 563       1.838   1.712 -32.968  1.00  1.02           H  
ATOM   8746  HA  LYS A 563       0.041  -0.208 -31.816  1.00  1.02           H  
ATOM   8747 1HB  LYS A 563       0.663   0.484 -34.715  1.00  1.02           H  
ATOM   8748 2HB  LYS A 563      -0.580  -0.675 -34.280  1.00  1.02           H  
ATOM   8749 1HG  LYS A 563      -1.774   1.111 -33.042  1.00  1.02           H  
ATOM   8750 2HG  LYS A 563      -0.569   2.290 -33.561  1.00  1.02           H  
ATOM   8751 1HD  LYS A 563      -2.312   0.584 -35.429  1.00  1.02           H  
ATOM   8752 2HD  LYS A 563      -2.702   2.244 -34.934  1.00  1.02           H  
ATOM   8753 1HE  LYS A 563      -0.508   2.957 -35.819  1.00  1.02           H  
ATOM   8754 2HE  LYS A 563      -0.271   1.328 -36.455  1.00  1.02           H  
ATOM   8755 1HZ  LYS A 563      -0.981   2.831 -38.067  1.00  1.02           H  
ATOM   8756 2HZ  LYS A 563      -2.179   1.679 -37.864  1.00  1.02           H  
ATOM   8757 3HZ  LYS A 563      -2.392   3.194 -37.258  1.00  1.02           H  
ATOM   8758  N   LYS A 564       2.545  -1.506 -33.551  1.00  1.00           N  
ATOM   8759  CA  LYS A 564       3.270  -2.743 -33.802  1.00  1.00           C  
ATOM   8760  C   LYS A 564       3.881  -3.306 -32.534  1.00  1.00           C  
ATOM   8761  O   LYS A 564       3.843  -4.522 -32.307  1.00  1.00           O  
ATOM   8762  CB  LYS A 564       4.362  -2.513 -34.847  1.00  1.00           C  
ATOM   8763  CG  LYS A 564       3.839  -2.282 -36.261  1.00  1.00           C  
ATOM   8764  CD  LYS A 564       4.971  -2.019 -37.249  1.00  1.00           C  
ATOM   8765  CE  LYS A 564       4.429  -1.780 -38.658  1.00  1.00           C  
ATOM   8766  NZ  LYS A 564       5.518  -1.501 -39.644  1.00  1.00           N  
ATOM   8767  H   LYS A 564       2.895  -0.639 -33.966  1.00  1.00           H  
ATOM   8768  HA  LYS A 564       2.567  -3.479 -34.189  1.00  1.00           H  
ATOM   8769 1HB  LYS A 564       4.945  -1.631 -34.563  1.00  1.00           H  
ATOM   8770 2HB  LYS A 564       5.040  -3.364 -34.862  1.00  1.00           H  
ATOM   8771 1HG  LYS A 564       3.278  -3.156 -36.587  1.00  1.00           H  
ATOM   8772 2HG  LYS A 564       3.167  -1.427 -36.256  1.00  1.00           H  
ATOM   8773 1HD  LYS A 564       5.524  -1.133 -36.927  1.00  1.00           H  
ATOM   8774 2HD  LYS A 564       5.653  -2.868 -37.262  1.00  1.00           H  
ATOM   8775 1HE  LYS A 564       3.879  -2.662 -38.979  1.00  1.00           H  
ATOM   8776 2HE  LYS A 564       3.748  -0.927 -38.634  1.00  1.00           H  
ATOM   8777 1HZ  LYS A 564       5.114  -1.349 -40.559  1.00  1.00           H  
ATOM   8778 2HZ  LYS A 564       6.027  -0.675 -39.360  1.00  1.00           H  
ATOM   8779 3HZ  LYS A 564       6.150  -2.288 -39.684  1.00  1.00           H  
ATOM   8780  N   CYS A 565       4.426  -2.436 -31.688  1.00  0.97           N  
ATOM   8781  CA  CYS A 565       5.048  -2.887 -30.462  1.00  0.97           C  
ATOM   8782  C   CYS A 565       4.044  -3.482 -29.496  1.00  0.97           C  
ATOM   8783  O   CYS A 565       4.330  -4.495 -28.850  1.00  0.97           O  
ATOM   8784  CB  CYS A 565       5.817  -1.757 -29.840  1.00  0.97           C  
ATOM   8785  SG  CYS A 565       7.234  -1.372 -30.826  1.00  0.97           S  
ATOM   8786  H   CYS A 565       4.452  -1.439 -31.913  1.00  0.97           H  
ATOM   8787  HA  CYS A 565       5.772  -3.657 -30.722  1.00  0.97           H  
ATOM   8788 1HB  CYS A 565       5.191  -0.864 -29.774  1.00  0.97           H  
ATOM   8789 2HB  CYS A 565       6.145  -2.023 -28.839  1.00  0.97           H  
ATOM   8790  HG  CYS A 565       6.532  -0.699 -31.760  1.00  0.97           H  
ATOM   8791  N   ILE A 566       2.844  -2.913 -29.423  1.00  0.95           N  
ATOM   8792  CA  ILE A 566       1.848  -3.501 -28.544  1.00  0.95           C  
ATOM   8793  C   ILE A 566       1.497  -4.888 -29.037  1.00  0.95           C  
ATOM   8794  O   ILE A 566       1.532  -5.842 -28.260  1.00  0.95           O  
ATOM   8795  CB  ILE A 566       0.579  -2.646 -28.467  1.00  0.95           C  
ATOM   8796  CG1 ILE A 566       0.890  -1.343 -27.759  1.00  0.95           C  
ATOM   8797  CG2 ILE A 566      -0.535  -3.425 -27.722  1.00  0.95           C  
ATOM   8798  CD1 ILE A 566      -0.150  -0.335 -27.904  1.00  0.95           C  
ATOM   8799  H   ILE A 566       2.633  -2.062 -29.949  1.00  0.95           H  
ATOM   8800  HA  ILE A 566       2.267  -3.588 -27.547  1.00  0.95           H  
ATOM   8801  HB  ILE A 566       0.245  -2.402 -29.480  1.00  0.95           H  
ATOM   8802 1HG1 ILE A 566       0.993  -1.542 -26.715  1.00  0.95           H  
ATOM   8803 2HG1 ILE A 566       1.830  -0.944 -28.142  1.00  0.95           H  
ATOM   8804 1HG2 ILE A 566      -1.437  -2.817 -27.678  1.00  0.95           H  
ATOM   8805 2HG2 ILE A 566      -0.745  -4.347 -28.260  1.00  0.95           H  
ATOM   8806 3HG2 ILE A 566      -0.208  -3.664 -26.711  1.00  0.95           H  
ATOM   8807 1HD1 ILE A 566       0.116   0.560 -27.381  1.00  0.95           H  
ATOM   8808 2HD1 ILE A 566      -0.241  -0.121 -28.962  1.00  0.95           H  
ATOM   8809 3HD1 ILE A 566      -1.082  -0.719 -27.507  1.00  0.95           H  
ATOM   8810  N   ASN A 567       1.235  -5.023 -30.343  1.00  0.94           N  
ATOM   8811  CA  ASN A 567       0.889  -6.325 -30.904  1.00  0.94           C  
ATOM   8812  C   ASN A 567       2.034  -7.343 -30.728  1.00  0.94           C  
ATOM   8813  O   ASN A 567       1.820  -8.520 -30.387  1.00  0.94           O  
ATOM   8814  CB  ASN A 567       0.520  -6.155 -32.363  1.00  0.94           C  
ATOM   8815  CG  ASN A 567      -0.852  -5.497 -32.548  1.00  0.94           C  
ATOM   8816  OD1 ASN A 567      -1.702  -5.473 -31.642  1.00  0.94           O  
ATOM   8817  ND2 ASN A 567      -1.083  -4.973 -33.725  1.00  0.94           N  
ATOM   8818  H   ASN A 567       1.244  -4.203 -30.955  1.00  0.94           H  
ATOM   8819  HA  ASN A 567       0.011  -6.699 -30.388  1.00  0.94           H  
ATOM   8820 1HB  ASN A 567       1.277  -5.540 -32.854  1.00  0.94           H  
ATOM   8821 2HB  ASN A 567       0.517  -7.130 -32.850  1.00  0.94           H  
ATOM   8822 1HD2 ASN A 567      -1.963  -4.535 -33.917  1.00  0.94           H  
ATOM   8823 2HD2 ASN A 567      -0.382  -5.013 -34.435  1.00  0.94           H  
ATOM   8824  N   SER A 568       3.274  -6.877 -30.899  1.00  0.94           N  
ATOM   8825  CA  SER A 568       4.433  -7.744 -30.766  1.00  0.94           C  
ATOM   8826  C   SER A 568       4.566  -8.245 -29.332  1.00  0.94           C  
ATOM   8827  O   SER A 568       4.835  -9.425 -29.096  1.00  0.94           O  
ATOM   8828  CB  SER A 568       5.686  -6.982 -31.159  1.00  0.94           C  
ATOM   8829  OG  SER A 568       5.646  -6.615 -32.515  1.00  0.94           O  
ATOM   8830  H   SER A 568       3.419  -5.909 -31.181  1.00  0.94           H  
ATOM   8831  HA  SER A 568       4.307  -8.600 -31.428  1.00  0.94           H  
ATOM   8832 1HB  SER A 568       5.774  -6.092 -30.542  1.00  0.94           H  
ATOM   8833 2HB  SER A 568       6.560  -7.600 -30.970  1.00  0.94           H  
ATOM   8834  HG  SER A 568       4.904  -5.970 -32.589  1.00  0.94           H  
ATOM   8835  N   THR A 569       4.333  -7.343 -28.378  1.00  0.93           N  
ATOM   8836  CA  THR A 569       4.432  -7.617 -26.952  1.00  0.93           C  
ATOM   8837  C   THR A 569       3.379  -8.619 -26.485  1.00  0.93           C  
ATOM   8838  O   THR A 569       3.684  -9.536 -25.715  1.00  0.93           O  
ATOM   8839  CB  THR A 569       4.302  -6.302 -26.159  1.00  0.93           C  
ATOM   8840  OG1 THR A 569       5.360  -5.415 -26.542  1.00  0.93           O  
ATOM   8841  CG2 THR A 569       4.368  -6.559 -24.674  1.00  0.93           C  
ATOM   8842  H   THR A 569       4.113  -6.388 -28.654  1.00  0.93           H  
ATOM   8843  HA  THR A 569       5.414  -8.043 -26.755  1.00  0.93           H  
ATOM   8844  HB  THR A 569       3.347  -5.836 -26.395  1.00  0.93           H  
ATOM   8845  HG1 THR A 569       5.172  -5.086 -27.450  1.00  0.93           H  
ATOM   8846 1HG2 THR A 569       4.264  -5.630 -24.131  1.00  0.93           H  
ATOM   8847 2HG2 THR A 569       3.567  -7.217 -24.415  1.00  0.93           H  
ATOM   8848 3HG2 THR A 569       5.320  -7.021 -24.420  1.00  0.93           H  
ATOM   8849  N   VAL A 570       2.131  -8.448 -26.939  1.00  0.93           N  
ATOM   8850  CA  VAL A 570       1.059  -9.360 -26.541  1.00  0.93           C  
ATOM   8851  C   VAL A 570       1.201 -10.716 -27.242  1.00  0.93           C  
ATOM   8852  O   VAL A 570       0.751 -11.737 -26.718  1.00  0.93           O  
ATOM   8853  CB  VAL A 570      -0.323  -8.741 -26.799  1.00  0.93           C  
ATOM   8854  CG1 VAL A 570      -0.430  -7.464 -26.051  1.00  0.93           C  
ATOM   8855  CG2 VAL A 570      -0.526  -8.532 -28.223  1.00  0.93           C  
ATOM   8856  H   VAL A 570       1.927  -7.657 -27.554  1.00  0.93           H  
ATOM   8857  HA  VAL A 570       1.134  -9.529 -25.474  1.00  0.93           H  
ATOM   8858  HB  VAL A 570      -1.088  -9.400 -26.419  1.00  0.93           H  
ATOM   8859 1HG1 VAL A 570      -1.404  -7.027 -26.218  1.00  0.93           H  
ATOM   8860 2HG1 VAL A 570      -0.284  -7.666 -24.999  1.00  0.93           H  
ATOM   8861 3HG1 VAL A 570       0.328  -6.776 -26.391  1.00  0.93           H  
ATOM   8862 1HG2 VAL A 570      -1.488  -8.102 -28.409  1.00  0.93           H  
ATOM   8863 2HG2 VAL A 570       0.233  -7.881 -28.558  1.00  0.93           H  
ATOM   8864 3HG2 VAL A 570      -0.466  -9.458 -28.737  1.00  0.93           H  
ATOM   8865  N   GLY A 571       1.872 -10.729 -28.404  1.00  0.91           N  
ATOM   8866  CA  GLY A 571       2.114 -11.953 -29.151  1.00  0.91           C  
ATOM   8867  C   GLY A 571       1.084 -12.207 -30.244  1.00  0.91           C  
ATOM   8868  O   GLY A 571       0.961 -13.331 -30.737  1.00  0.91           O  
ATOM   8869  H   GLY A 571       2.198  -9.854 -28.809  1.00  0.91           H  
ATOM   8870 1HA  GLY A 571       3.106 -11.891 -29.599  1.00  0.91           H  
ATOM   8871 2HA  GLY A 571       2.131 -12.796 -28.463  1.00  0.91           H  
ATOM   8872  N   PHE A 572       0.290 -11.196 -30.570  1.00  0.90           N  
ATOM   8873  CA  PHE A 572      -0.726 -11.335 -31.602  1.00  0.90           C  
ATOM   8874  C   PHE A 572      -1.218  -9.994 -32.115  1.00  0.90           C  
ATOM   8875  O   PHE A 572      -1.263  -9.002 -31.394  1.00  0.90           O  
ATOM   8876  CB  PHE A 572      -1.919 -12.148 -31.085  1.00  0.90           C  
ATOM   8877  CG  PHE A 572      -2.531 -11.598 -29.832  1.00  0.90           C  
ATOM   8878  CD1 PHE A 572      -3.546 -10.669 -29.887  1.00  0.90           C  
ATOM   8879  CD2 PHE A 572      -2.088 -12.029 -28.587  1.00  0.90           C  
ATOM   8880  CE1 PHE A 572      -4.088 -10.175 -28.740  1.00  0.90           C  
ATOM   8881  CE2 PHE A 572      -2.636 -11.535 -27.438  1.00  0.90           C  
ATOM   8882  CZ  PHE A 572      -3.638 -10.600 -27.509  1.00  0.90           C  
ATOM   8883  H   PHE A 572       0.472 -10.281 -30.162  1.00  0.90           H  
ATOM   8884  HA  PHE A 572      -0.285 -11.872 -32.442  1.00  0.90           H  
ATOM   8885 1HB  PHE A 572      -2.686 -12.181 -31.852  1.00  0.90           H  
ATOM   8886 2HB  PHE A 572      -1.609 -13.174 -30.892  1.00  0.90           H  
ATOM   8887  HD1 PHE A 572      -3.903 -10.322 -30.856  1.00  0.90           H  
ATOM   8888  HD2 PHE A 572      -1.287 -12.769 -28.530  1.00  0.90           H  
ATOM   8889  HE1 PHE A 572      -4.862  -9.444 -28.802  1.00  0.90           H  
ATOM   8890  HE2 PHE A 572      -2.271 -11.878 -26.481  1.00  0.90           H  
ATOM   8891  HZ  PHE A 572      -4.073 -10.199 -26.595  1.00  0.90           H  
ATOM   8892  N   ASP A 573      -1.706  -9.996 -33.342  1.00  0.88           N  
ATOM   8893  CA  ASP A 573      -2.316  -8.810 -33.918  1.00  0.88           C  
ATOM   8894  C   ASP A 573      -3.801  -8.751 -33.630  1.00  0.88           C  
ATOM   8895  O   ASP A 573      -4.583  -9.464 -34.252  1.00  0.88           O  
ATOM   8896  CB  ASP A 573      -2.015  -8.750 -35.417  1.00  0.88           C  
ATOM   8897  CG  ASP A 573      -2.616  -7.546 -36.150  1.00  0.88           C  
ATOM   8898  OD1 ASP A 573      -3.702  -7.111 -35.793  1.00  0.88           O  
ATOM   8899  OD2 ASP A 573      -1.996  -7.076 -37.073  1.00  0.88           O  
ATOM   8900  H   ASP A 573      -1.642 -10.839 -33.894  1.00  0.88           H  
ATOM   8901  HA  ASP A 573      -1.860  -7.939 -33.458  1.00  0.88           H  
ATOM   8902 1HB  ASP A 573      -0.935  -8.726 -35.561  1.00  0.88           H  
ATOM   8903 2HB  ASP A 573      -2.377  -9.657 -35.885  1.00  0.88           H  
ATOM   8904  N   ALA A 574      -4.196  -7.875 -32.708  1.00  0.86           N  
ATOM   8905  CA  ALA A 574      -5.582  -7.790 -32.249  1.00  0.86           C  
ATOM   8906  C   ALA A 574      -6.568  -7.525 -33.389  1.00  0.86           C  
ATOM   8907  O   ALA A 574      -7.743  -7.876 -33.280  1.00  0.86           O  
ATOM   8908  CB  ALA A 574      -5.727  -6.703 -31.202  1.00  0.86           C  
ATOM   8909  H   ALA A 574      -3.493  -7.289 -32.272  1.00  0.86           H  
ATOM   8910  HA  ALA A 574      -5.834  -8.741 -31.791  1.00  0.86           H  
ATOM   8911 1HB  ALA A 574      -6.756  -6.672 -30.835  1.00  0.86           H  
ATOM   8912 2HB  ALA A 574      -5.059  -6.913 -30.380  1.00  0.86           H  
ATOM   8913 3HB  ALA A 574      -5.475  -5.738 -31.640  1.00  0.86           H  
ATOM   8914  N   ILE A 575      -6.122  -6.866 -34.463  1.00  0.85           N  
ATOM   8915  CA  ILE A 575      -7.019  -6.550 -35.564  1.00  0.85           C  
ATOM   8916  C   ILE A 575      -7.256  -7.802 -36.378  1.00  0.85           C  
ATOM   8917  O   ILE A 575      -8.391  -8.121 -36.730  1.00  0.85           O  
ATOM   8918  CB  ILE A 575      -6.470  -5.436 -36.464  1.00  0.85           C  
ATOM   8919  CG1 ILE A 575      -6.395  -4.129 -35.673  1.00  0.85           C  
ATOM   8920  CG2 ILE A 575      -7.383  -5.281 -37.667  1.00  0.85           C  
ATOM   8921  CD1 ILE A 575      -5.620  -3.030 -36.351  1.00  0.85           C  
ATOM   8922  H   ILE A 575      -5.127  -6.661 -34.574  1.00  0.85           H  
ATOM   8923  HA  ILE A 575      -7.972  -6.216 -35.156  1.00  0.85           H  
ATOM   8924  HB  ILE A 575      -5.461  -5.688 -36.796  1.00  0.85           H  
ATOM   8925 1HG1 ILE A 575      -7.408  -3.780 -35.512  1.00  0.85           H  
ATOM   8926 2HG1 ILE A 575      -5.940  -4.333 -34.704  1.00  0.85           H  
ATOM   8927 1HG2 ILE A 575      -7.005  -4.493 -38.313  1.00  0.85           H  
ATOM   8928 2HG2 ILE A 575      -7.416  -6.219 -38.218  1.00  0.85           H  
ATOM   8929 3HG2 ILE A 575      -8.389  -5.025 -37.324  1.00  0.85           H  
ATOM   8930 1HD1 ILE A 575      -5.629  -2.142 -35.722  1.00  0.85           H  
ATOM   8931 2HD1 ILE A 575      -4.590  -3.359 -36.504  1.00  0.85           H  
ATOM   8932 3HD1 ILE A 575      -6.077  -2.803 -37.310  1.00  0.85           H  
ATOM   8933  N   ARG A 576      -6.182  -8.532 -36.682  1.00  0.84           N  
ATOM   8934  CA  ARG A 576      -6.350  -9.770 -37.450  1.00  0.84           C  
ATOM   8935  C   ARG A 576      -7.156 -10.786 -36.637  1.00  0.84           C  
ATOM   8936  O   ARG A 576      -8.008 -11.500 -37.177  1.00  0.84           O  
ATOM   8937  CB  ARG A 576      -5.016 -10.381 -37.835  1.00  0.84           C  
ATOM   8938  CG  ARG A 576      -4.222  -9.601 -38.886  1.00  0.84           C  
ATOM   8939  CD  ARG A 576      -2.904 -10.246 -39.172  1.00  0.84           C  
ATOM   8940  NE  ARG A 576      -2.129  -9.508 -40.158  1.00  0.84           N  
ATOM   8941  CZ  ARG A 576      -0.895  -9.855 -40.577  1.00  0.84           C  
ATOM   8942  NH1 ARG A 576      -0.316 -10.936 -40.098  1.00  0.84           N  
ATOM   8943  NH2 ARG A 576      -0.267  -9.111 -41.471  1.00  0.84           N  
ATOM   8944  H   ARG A 576      -5.258  -8.206 -36.361  1.00  0.84           H  
ATOM   8945  HA  ARG A 576      -6.896  -9.540 -38.363  1.00  0.84           H  
ATOM   8946 1HB  ARG A 576      -4.396 -10.458 -36.943  1.00  0.84           H  
ATOM   8947 2HB  ARG A 576      -5.171 -11.389 -38.212  1.00  0.84           H  
ATOM   8948 1HG  ARG A 576      -4.792  -9.551 -39.811  1.00  0.84           H  
ATOM   8949 2HG  ARG A 576      -4.034  -8.589 -38.519  1.00  0.84           H  
ATOM   8950 1HD  ARG A 576      -2.322 -10.291 -38.254  1.00  0.84           H  
ATOM   8951 2HD  ARG A 576      -3.063 -11.255 -39.549  1.00  0.84           H  
ATOM   8952  HE  ARG A 576      -2.539  -8.666 -40.541  1.00  0.84           H  
ATOM   8953 1HH1 ARG A 576      -0.797 -11.503 -39.414  1.00  0.84           H  
ATOM   8954 2HH1 ARG A 576       0.607 -11.197 -40.412  1.00  0.84           H  
ATOM   8955 1HH2 ARG A 576      -0.711  -8.280 -41.835  1.00  0.84           H  
ATOM   8956 2HH2 ARG A 576       0.657  -9.371 -41.785  1.00  0.84           H  
ATOM   8957  N   VAL A 577      -6.916 -10.804 -35.327  1.00  0.85           N  
ATOM   8958  CA  VAL A 577      -7.619 -11.668 -34.393  1.00  0.85           C  
ATOM   8959  C   VAL A 577      -9.113 -11.317 -34.403  1.00  0.85           C  
ATOM   8960  O   VAL A 577      -9.967 -12.203 -34.543  1.00  0.85           O  
ATOM   8961  CB  VAL A 577      -6.941 -11.507 -33.018  1.00  0.85           C  
ATOM   8962  CG1 VAL A 577      -7.661 -12.116 -31.948  1.00  0.85           C  
ATOM   8963  CG2 VAL A 577      -5.574 -12.178 -33.056  1.00  0.85           C  
ATOM   8964  H   VAL A 577      -6.187 -10.191 -34.957  1.00  0.85           H  
ATOM   8965  HA  VAL A 577      -7.501 -12.703 -34.716  1.00  0.85           H  
ATOM   8966  HB  VAL A 577      -6.848 -10.461 -32.811  1.00  0.85           H  
ATOM   8967 1HG1 VAL A 577      -7.115 -11.943 -31.035  1.00  0.85           H  
ATOM   8968 2HG1 VAL A 577      -8.619 -11.656 -31.885  1.00  0.85           H  
ATOM   8969 3HG1 VAL A 577      -7.757 -13.180 -32.128  1.00  0.85           H  
ATOM   8970 1HG2 VAL A 577      -5.082 -12.046 -32.099  1.00  0.85           H  
ATOM   8971 2HG2 VAL A 577      -5.705 -13.240 -33.255  1.00  0.85           H  
ATOM   8972 3HG2 VAL A 577      -4.967 -11.749 -33.837  1.00  0.85           H  
ATOM   8973  N   TYR A 578      -9.425 -10.022 -34.345  1.00  0.87           N  
ATOM   8974  CA  TYR A 578     -10.800  -9.568 -34.456  1.00  0.87           C  
ATOM   8975  C   TYR A 578     -11.403  -9.947 -35.801  1.00  0.87           C  
ATOM   8976  O   TYR A 578     -12.536 -10.423 -35.857  1.00  0.87           O  
ATOM   8977  CB  TYR A 578     -10.930  -8.075 -34.204  1.00  0.87           C  
ATOM   8978  CG  TYR A 578     -12.349  -7.607 -34.351  1.00  0.87           C  
ATOM   8979  CD1 TYR A 578     -13.303  -8.046 -33.458  1.00  0.87           C  
ATOM   8980  CD2 TYR A 578     -12.690  -6.706 -35.339  1.00  0.87           C  
ATOM   8981  CE1 TYR A 578     -14.609  -7.602 -33.564  1.00  0.87           C  
ATOM   8982  CE2 TYR A 578     -13.989  -6.249 -35.433  1.00  0.87           C  
ATOM   8983  CZ  TYR A 578     -14.947  -6.697 -34.551  1.00  0.87           C  
ATOM   8984  OH  TYR A 578     -16.242  -6.237 -34.643  1.00  0.87           O  
ATOM   8985  H   TYR A 578      -8.702  -9.318 -34.197  1.00  0.87           H  
ATOM   8986  HA  TYR A 578     -11.384 -10.075 -33.689  1.00  0.87           H  
ATOM   8987 1HB  TYR A 578     -10.579  -7.826 -33.202  1.00  0.87           H  
ATOM   8988 2HB  TYR A 578     -10.309  -7.524 -34.913  1.00  0.87           H  
ATOM   8989  HD1 TYR A 578     -13.028  -8.754 -32.668  1.00  0.87           H  
ATOM   8990  HD2 TYR A 578     -11.925  -6.346 -36.033  1.00  0.87           H  
ATOM   8991  HE1 TYR A 578     -15.362  -7.953 -32.860  1.00  0.87           H  
ATOM   8992  HE2 TYR A 578     -14.254  -5.529 -36.206  1.00  0.87           H  
ATOM   8993  HH  TYR A 578     -16.282  -5.518 -35.279  1.00  0.87           H  
ATOM   8994  N   ASN A 579     -10.670  -9.733 -36.894  1.00  0.89           N  
ATOM   8995  CA  ASN A 579     -11.208 -10.074 -38.200  1.00  0.89           C  
ATOM   8996  C   ASN A 579     -11.568 -11.559 -38.267  1.00  0.89           C  
ATOM   8997  O   ASN A 579     -12.586 -11.921 -38.866  1.00  0.89           O  
ATOM   8998  CB  ASN A 579     -10.229  -9.702 -39.296  1.00  0.89           C  
ATOM   8999  CG  ASN A 579     -10.154  -8.209 -39.533  1.00  0.89           C  
ATOM   9000  OD1 ASN A 579     -11.056  -7.448 -39.160  1.00  0.89           O  
ATOM   9001  ND2 ASN A 579      -9.093  -7.780 -40.170  1.00  0.89           N  
ATOM   9002  H   ASN A 579      -9.746  -9.319 -36.816  1.00  0.89           H  
ATOM   9003  HA  ASN A 579     -12.122  -9.511 -38.349  1.00  0.89           H  
ATOM   9004 1HB  ASN A 579      -9.240 -10.060 -39.025  1.00  0.89           H  
ATOM   9005 2HB  ASN A 579     -10.516 -10.196 -40.220  1.00  0.89           H  
ATOM   9006 1HD2 ASN A 579      -8.991  -6.808 -40.375  1.00  0.89           H  
ATOM   9007 2HD2 ASN A 579      -8.392  -8.429 -40.461  1.00  0.89           H  
ATOM   9008  N   LYS A 580     -10.771 -12.428 -37.633  1.00  0.91           N  
ATOM   9009  CA  LYS A 580     -11.126 -13.840 -37.624  1.00  0.91           C  
ATOM   9010  C   LYS A 580     -12.459 -14.013 -36.888  1.00  0.91           C  
ATOM   9011  O   LYS A 580     -13.319 -14.778 -37.332  1.00  0.91           O  
ATOM   9012  CB  LYS A 580     -10.011 -14.702 -37.040  1.00  0.91           C  
ATOM   9013  CG  LYS A 580     -10.291 -16.219 -37.098  1.00  0.91           C  
ATOM   9014  CD  LYS A 580      -9.042 -17.018 -36.740  1.00  0.91           C  
ATOM   9015  CE  LYS A 580      -9.335 -18.524 -36.543  1.00  0.91           C  
ATOM   9016  NZ  LYS A 580      -9.691 -19.197 -37.830  1.00  0.91           N  
ATOM   9017  H   LYS A 580      -9.913 -12.104 -37.183  1.00  0.91           H  
ATOM   9018  HA  LYS A 580     -11.278 -14.162 -38.653  1.00  0.91           H  
ATOM   9019 1HB  LYS A 580      -9.077 -14.494 -37.563  1.00  0.91           H  
ATOM   9020 2HB  LYS A 580      -9.860 -14.427 -35.992  1.00  0.91           H  
ATOM   9021 1HG  LYS A 580     -11.087 -16.466 -36.391  1.00  0.91           H  
ATOM   9022 2HG  LYS A 580     -10.620 -16.493 -38.101  1.00  0.91           H  
ATOM   9023 1HD  LYS A 580      -8.332 -16.926 -37.562  1.00  0.91           H  
ATOM   9024 2HD  LYS A 580      -8.585 -16.591 -35.872  1.00  0.91           H  
ATOM   9025 1HE  LYS A 580      -8.455 -19.004 -36.121  1.00  0.91           H  
ATOM   9026 2HE  LYS A 580     -10.169 -18.645 -35.844  1.00  0.91           H  
ATOM   9027 1HZ  LYS A 580      -9.871 -20.180 -37.668  1.00  0.91           H  
ATOM   9028 2HZ  LYS A 580     -10.516 -18.766 -38.216  1.00  0.91           H  
ATOM   9029 3HZ  LYS A 580      -8.926 -19.104 -38.480  1.00  0.91           H  
ATOM   9030  N   ARG A 581     -12.646 -13.293 -35.769  1.00  0.93           N  
ATOM   9031  CA  ARG A 581     -13.927 -13.342 -35.056  1.00  0.93           C  
ATOM   9032  C   ARG A 581     -15.070 -12.928 -35.969  1.00  0.93           C  
ATOM   9033  O   ARG A 581     -16.140 -13.538 -35.937  1.00  0.93           O  
ATOM   9034  CB  ARG A 581     -13.969 -12.425 -33.858  1.00  0.93           C  
ATOM   9035  CG  ARG A 581     -15.291 -12.440 -33.104  1.00  0.93           C  
ATOM   9036  CD  ARG A 581     -15.299 -11.408 -32.053  1.00  0.93           C  
ATOM   9037  NE  ARG A 581     -16.560 -11.338 -31.310  1.00  0.93           N  
ATOM   9038  CZ  ARG A 581     -17.633 -10.614 -31.666  1.00  0.93           C  
ATOM   9039  NH1 ARG A 581     -17.654  -9.905 -32.775  1.00  0.93           N  
ATOM   9040  NH2 ARG A 581     -18.657 -10.638 -30.854  1.00  0.93           N  
ATOM   9041  H   ARG A 581     -11.886 -12.704 -35.422  1.00  0.93           H  
ATOM   9042  HA  ARG A 581     -14.096 -14.363 -34.719  1.00  0.93           H  
ATOM   9043 1HB  ARG A 581     -13.199 -12.713 -33.193  1.00  0.93           H  
ATOM   9044 2HB  ARG A 581     -13.794 -11.405 -34.140  1.00  0.93           H  
ATOM   9045 1HG  ARG A 581     -16.114 -12.250 -33.794  1.00  0.93           H  
ATOM   9046 2HG  ARG A 581     -15.426 -13.408 -32.629  1.00  0.93           H  
ATOM   9047 1HD  ARG A 581     -14.505 -11.596 -31.359  1.00  0.93           H  
ATOM   9048 2HD  ARG A 581     -15.131 -10.441 -32.514  1.00  0.93           H  
ATOM   9049  HE  ARG A 581     -16.665 -11.871 -30.434  1.00  0.93           H  
ATOM   9050 1HH1 ARG A 581     -16.850  -9.913 -33.388  1.00  0.93           H  
ATOM   9051 2HH1 ARG A 581     -18.471  -9.363 -33.015  1.00  0.93           H  
ATOM   9052 1HH2 ARG A 581     -18.552 -11.206 -29.997  1.00  0.93           H  
ATOM   9053 2HH2 ARG A 581     -19.492 -10.108 -31.056  1.00  0.93           H  
ATOM   9054  N   LEU A 582     -14.852 -11.890 -36.782  1.00  0.95           N  
ATOM   9055  CA  LEU A 582     -15.897 -11.446 -37.693  1.00  0.95           C  
ATOM   9056  C   LEU A 582     -16.238 -12.545 -38.674  1.00  0.95           C  
ATOM   9057  O   LEU A 582     -17.408 -12.756 -38.990  1.00  0.95           O  
ATOM   9058  CB  LEU A 582     -15.479 -10.203 -38.478  1.00  0.95           C  
ATOM   9059  CG  LEU A 582     -15.374  -8.933 -37.708  1.00  0.95           C  
ATOM   9060  CD1 LEU A 582     -14.794  -7.857 -38.616  1.00  0.95           C  
ATOM   9061  CD2 LEU A 582     -16.761  -8.562 -37.220  1.00  0.95           C  
ATOM   9062  H   LEU A 582     -13.952 -11.408 -36.741  1.00  0.95           H  
ATOM   9063  HA  LEU A 582     -16.787 -11.210 -37.112  1.00  0.95           H  
ATOM   9064 1HB  LEU A 582     -14.515 -10.389 -38.929  1.00  0.95           H  
ATOM   9065 2HB  LEU A 582     -16.196 -10.047 -39.278  1.00  0.95           H  
ATOM   9066  HG  LEU A 582     -14.700  -9.062 -36.855  1.00  0.95           H  
ATOM   9067 1HD1 LEU A 582     -14.715  -6.925 -38.080  1.00  0.95           H  
ATOM   9068 2HD1 LEU A 582     -13.811  -8.153 -38.959  1.00  0.95           H  
ATOM   9069 3HD1 LEU A 582     -15.444  -7.722 -39.471  1.00  0.95           H  
ATOM   9070 1HD2 LEU A 582     -16.717  -7.638 -36.668  1.00  0.95           H  
ATOM   9071 2HD2 LEU A 582     -17.425  -8.438 -38.075  1.00  0.95           H  
ATOM   9072 3HD2 LEU A 582     -17.142  -9.351 -36.576  1.00  0.95           H  
ATOM   9073  N   LYS A 583     -15.234 -13.283 -39.137  1.00  0.98           N  
ATOM   9074  CA  LYS A 583     -15.529 -14.374 -40.044  1.00  0.98           C  
ATOM   9075  C   LYS A 583     -16.347 -15.435 -39.303  1.00  0.98           C  
ATOM   9076  O   LYS A 583     -17.321 -15.967 -39.839  1.00  0.98           O  
ATOM   9077  CB  LYS A 583     -14.239 -14.961 -40.618  1.00  0.98           C  
ATOM   9078  CG  LYS A 583     -13.521 -14.033 -41.594  1.00  0.98           C  
ATOM   9079  CD  LYS A 583     -12.233 -14.651 -42.122  1.00  0.98           C  
ATOM   9080  CE  LYS A 583     -11.521 -13.701 -43.072  1.00  0.98           C  
ATOM   9081  NZ  LYS A 583     -10.240 -14.270 -43.576  1.00  0.98           N  
ATOM   9082  H   LYS A 583     -14.271 -13.061 -38.875  1.00  0.98           H  
ATOM   9083  HA  LYS A 583     -16.132 -13.992 -40.866  1.00  0.98           H  
ATOM   9084 1HB  LYS A 583     -13.551 -15.190 -39.809  1.00  0.98           H  
ATOM   9085 2HB  LYS A 583     -14.461 -15.892 -41.134  1.00  0.98           H  
ATOM   9086 1HG  LYS A 583     -14.178 -13.804 -42.431  1.00  0.98           H  
ATOM   9087 2HG  LYS A 583     -13.278 -13.103 -41.081  1.00  0.98           H  
ATOM   9088 1HD  LYS A 583     -11.573 -14.878 -41.283  1.00  0.98           H  
ATOM   9089 2HD  LYS A 583     -12.460 -15.579 -42.646  1.00  0.98           H  
ATOM   9090 1HE  LYS A 583     -12.173 -13.491 -43.918  1.00  0.98           H  
ATOM   9091 2HE  LYS A 583     -11.311 -12.767 -42.547  1.00  0.98           H  
ATOM   9092 1HZ  LYS A 583      -9.802 -13.609 -44.201  1.00  0.98           H  
ATOM   9093 2HZ  LYS A 583      -9.624 -14.458 -42.800  1.00  0.98           H  
ATOM   9094 3HZ  LYS A 583     -10.426 -15.129 -44.073  1.00  0.98           H  
ATOM   9095  N   ALA A 584     -16.002 -15.710 -38.036  1.00  1.00           N  
ATOM   9096  CA  ALA A 584     -16.766 -16.692 -37.265  1.00  1.00           C  
ATOM   9097  C   ALA A 584     -18.223 -16.241 -37.148  1.00  1.00           C  
ATOM   9098  O   ALA A 584     -19.147 -17.024 -37.378  1.00  1.00           O  
ATOM   9099  CB  ALA A 584     -16.160 -16.865 -35.868  1.00  1.00           C  
ATOM   9100  H   ALA A 584     -15.185 -15.256 -37.626  1.00  1.00           H  
ATOM   9101  HA  ALA A 584     -16.740 -17.641 -37.794  1.00  1.00           H  
ATOM   9102 1HB  ALA A 584     -16.718 -17.588 -35.302  1.00  1.00           H  
ATOM   9103 2HB  ALA A 584     -15.122 -17.197 -35.958  1.00  1.00           H  
ATOM   9104 3HB  ALA A 584     -16.186 -15.921 -35.341  1.00  1.00           H  
ATOM   9105  N   LEU A 585     -18.421 -14.952 -36.881  1.00  1.03           N  
ATOM   9106  CA  LEU A 585     -19.749 -14.373 -36.741  1.00  1.03           C  
ATOM   9107  C   LEU A 585     -20.554 -14.461 -38.017  1.00  1.03           C  
ATOM   9108  O   LEU A 585     -21.721 -14.847 -37.995  1.00  1.03           O  
ATOM   9109  CB  LEU A 585     -19.643 -12.916 -36.310  1.00  1.03           C  
ATOM   9110  CG  LEU A 585     -20.949 -12.165 -36.219  1.00  1.03           C  
ATOM   9111  CD1 LEU A 585     -21.850 -12.834 -35.219  1.00  1.03           C  
ATOM   9112  CD2 LEU A 585     -20.654 -10.732 -35.822  1.00  1.03           C  
ATOM   9113  H   LEU A 585     -17.608 -14.359 -36.723  1.00  1.03           H  
ATOM   9114  HA  LEU A 585     -20.277 -14.923 -35.965  1.00  1.03           H  
ATOM   9115 1HB  LEU A 585     -19.150 -12.875 -35.338  1.00  1.03           H  
ATOM   9116 2HB  LEU A 585     -19.017 -12.393 -37.026  1.00  1.03           H  
ATOM   9117  HG  LEU A 585     -21.446 -12.180 -37.189  1.00  1.03           H  
ATOM   9118 1HD1 LEU A 585     -22.787 -12.290 -35.164  1.00  1.03           H  
ATOM   9119 2HD1 LEU A 585     -22.036 -13.858 -35.537  1.00  1.03           H  
ATOM   9120 3HD1 LEU A 585     -21.377 -12.834 -34.243  1.00  1.03           H  
ATOM   9121 1HD2 LEU A 585     -21.587 -10.172 -35.760  1.00  1.03           H  
ATOM   9122 2HD2 LEU A 585     -20.155 -10.721 -34.854  1.00  1.03           H  
ATOM   9123 3HD2 LEU A 585     -20.003 -10.277 -36.573  1.00  1.03           H  
ATOM   9124  N   ARG A 586     -19.948 -14.068 -39.127  1.00  1.06           N  
ATOM   9125  CA  ARG A 586     -20.627 -14.073 -40.409  1.00  1.06           C  
ATOM   9126  C   ARG A 586     -21.010 -15.491 -40.808  1.00  1.06           C  
ATOM   9127  O   ARG A 586     -22.092 -15.732 -41.353  1.00  1.06           O  
ATOM   9128  CB  ARG A 586     -19.733 -13.404 -41.424  1.00  1.06           C  
ATOM   9129  CG  ARG A 586     -19.633 -11.896 -41.166  1.00  1.06           C  
ATOM   9130  CD  ARG A 586     -18.599 -11.215 -41.975  1.00  1.06           C  
ATOM   9131  NE  ARG A 586     -18.514  -9.795 -41.624  1.00  1.06           N  
ATOM   9132  CZ  ARG A 586     -17.470  -8.987 -41.898  1.00  1.06           C  
ATOM   9133  NH1 ARG A 586     -16.418  -9.460 -42.529  1.00  1.06           N  
ATOM   9134  NH2 ARG A 586     -17.501  -7.717 -41.529  1.00  1.06           N  
ATOM   9135  H   ARG A 586     -18.983 -13.743 -39.081  1.00  1.06           H  
ATOM   9136  HA  ARG A 586     -21.534 -13.482 -40.318  1.00  1.06           H  
ATOM   9137 1HB  ARG A 586     -18.729 -13.825 -41.352  1.00  1.06           H  
ATOM   9138 2HB  ARG A 586     -20.104 -13.576 -42.433  1.00  1.06           H  
ATOM   9139 1HG  ARG A 586     -20.598 -11.441 -41.395  1.00  1.06           H  
ATOM   9140 2HG  ARG A 586     -19.410 -11.730 -40.112  1.00  1.06           H  
ATOM   9141 1HD  ARG A 586     -17.628 -11.676 -41.780  1.00  1.06           H  
ATOM   9142 2HD  ARG A 586     -18.841 -11.296 -43.033  1.00  1.06           H  
ATOM   9143  HE  ARG A 586     -19.304  -9.390 -41.136  1.00  1.06           H  
ATOM   9144 1HH1 ARG A 586     -16.394 -10.430 -42.810  1.00  1.06           H  
ATOM   9145 2HH1 ARG A 586     -15.636  -8.854 -42.733  1.00  1.06           H  
ATOM   9146 1HH2 ARG A 586     -18.307  -7.351 -41.042  1.00  1.06           H  
ATOM   9147 2HH2 ARG A 586     -16.718  -7.113 -41.732  1.00  1.06           H  
ATOM   9148  N   ARG A 587     -20.154 -16.462 -40.497  1.00  1.11           N  
ATOM   9149  CA  ARG A 587     -20.508 -17.836 -40.794  1.00  1.11           C  
ATOM   9150  C   ARG A 587     -21.715 -18.239 -39.957  1.00  1.11           C  
ATOM   9151  O   ARG A 587     -22.658 -18.831 -40.478  1.00  1.11           O  
ATOM   9152  CB  ARG A 587     -19.333 -18.747 -40.527  1.00  1.11           C  
ATOM   9153  CG  ARG A 587     -18.204 -18.594 -41.524  1.00  1.11           C  
ATOM   9154  CD  ARG A 587     -17.016 -19.310 -41.078  1.00  1.11           C  
ATOM   9155  NE  ARG A 587     -17.234 -20.735 -41.048  1.00  1.11           N  
ATOM   9156  CZ  ARG A 587     -16.505 -21.591 -40.331  1.00  1.11           C  
ATOM   9157  NH1 ARG A 587     -15.512 -21.146 -39.589  1.00  1.11           N  
ATOM   9158  NH2 ARG A 587     -16.786 -22.869 -40.365  1.00  1.11           N  
ATOM   9159  H   ARG A 587     -19.249 -16.250 -40.071  1.00  1.11           H  
ATOM   9160  HA  ARG A 587     -20.772 -17.910 -41.848  1.00  1.11           H  
ATOM   9161 1HB  ARG A 587     -18.930 -18.535 -39.537  1.00  1.11           H  
ATOM   9162 2HB  ARG A 587     -19.662 -19.786 -40.534  1.00  1.11           H  
ATOM   9163 1HG  ARG A 587     -18.513 -19.000 -42.486  1.00  1.11           H  
ATOM   9164 2HG  ARG A 587     -17.959 -17.542 -41.642  1.00  1.11           H  
ATOM   9165 1HD  ARG A 587     -16.187 -19.100 -41.751  1.00  1.11           H  
ATOM   9166 2HD  ARG A 587     -16.761 -18.978 -40.070  1.00  1.11           H  
ATOM   9167  HE  ARG A 587     -17.990 -21.111 -41.604  1.00  1.11           H  
ATOM   9168 1HH1 ARG A 587     -15.304 -20.159 -39.566  1.00  1.11           H  
ATOM   9169 2HH1 ARG A 587     -14.947 -21.794 -39.049  1.00  1.11           H  
ATOM   9170 1HH2 ARG A 587     -17.548 -23.209 -40.927  1.00  1.11           H  
ATOM   9171 2HH2 ARG A 587     -16.245 -23.510 -39.786  1.00  1.11           H  
ATOM   9172  N   ILE A 588     -21.746 -17.826 -38.689  1.00  1.17           N  
ATOM   9173  CA  ILE A 588     -22.881 -18.125 -37.828  1.00  1.17           C  
ATOM   9174  C   ILE A 588     -24.148 -17.482 -38.371  1.00  1.17           C  
ATOM   9175  O   ILE A 588     -25.190 -18.127 -38.449  1.00  1.17           O  
ATOM   9176  CB  ILE A 588     -22.632 -17.665 -36.384  1.00  1.17           C  
ATOM   9177  CG1 ILE A 588     -21.547 -18.508 -35.772  1.00  1.17           C  
ATOM   9178  CG2 ILE A 588     -23.907 -17.761 -35.584  1.00  1.17           C  
ATOM   9179  CD1 ILE A 588     -21.005 -17.968 -34.474  1.00  1.17           C  
ATOM   9180  H   ILE A 588     -20.942 -17.332 -38.297  1.00  1.17           H  
ATOM   9181  HA  ILE A 588     -23.027 -19.204 -37.815  1.00  1.17           H  
ATOM   9182  HB  ILE A 588     -22.287 -16.638 -36.383  1.00  1.17           H  
ATOM   9183 1HG1 ILE A 588     -21.944 -19.485 -35.598  1.00  1.17           H  
ATOM   9184 2HG1 ILE A 588     -20.738 -18.598 -36.483  1.00  1.17           H  
ATOM   9185 1HG2 ILE A 588     -23.726 -17.428 -34.569  1.00  1.17           H  
ATOM   9186 2HG2 ILE A 588     -24.652 -17.134 -36.043  1.00  1.17           H  
ATOM   9187 3HG2 ILE A 588     -24.256 -18.783 -35.573  1.00  1.17           H  
ATOM   9188 1HD1 ILE A 588     -20.238 -18.633 -34.116  1.00  1.17           H  
ATOM   9189 2HD1 ILE A 588     -20.578 -16.981 -34.647  1.00  1.17           H  
ATOM   9190 3HD1 ILE A 588     -21.803 -17.896 -33.739  1.00  1.17           H  
ATOM   9191  N   GLN A 589     -24.060 -16.219 -38.792  1.00  1.28           N  
ATOM   9192  CA  GLN A 589     -25.234 -15.529 -39.314  1.00  1.28           C  
ATOM   9193  C   GLN A 589     -25.819 -16.277 -40.507  1.00  1.28           C  
ATOM   9194  O   GLN A 589     -27.037 -16.471 -40.586  1.00  1.28           O  
ATOM   9195  CB  GLN A 589     -24.838 -14.111 -39.774  1.00  1.28           C  
ATOM   9196  CG  GLN A 589     -24.503 -13.128 -38.656  1.00  1.28           C  
ATOM   9197  CD  GLN A 589     -23.880 -11.815 -39.129  1.00  1.28           C  
ATOM   9198  OE1 GLN A 589     -23.398 -11.695 -40.261  1.00  1.28           O  
ATOM   9199  NE2 GLN A 589     -23.891 -10.809 -38.252  1.00  1.28           N  
ATOM   9200  H   GLN A 589     -23.172 -15.728 -38.709  1.00  1.28           H  
ATOM   9201  HA  GLN A 589     -25.990 -15.475 -38.534  1.00  1.28           H  
ATOM   9202 1HB  GLN A 589     -23.970 -14.179 -40.423  1.00  1.28           H  
ATOM   9203 2HB  GLN A 589     -25.647 -13.687 -40.363  1.00  1.28           H  
ATOM   9204 1HG  GLN A 589     -25.444 -12.855 -38.221  1.00  1.28           H  
ATOM   9205 2HG  GLN A 589     -23.856 -13.596 -37.918  1.00  1.28           H  
ATOM   9206 1HE2 GLN A 589     -23.499  -9.923 -38.503  1.00  1.28           H  
ATOM   9207 2HE2 GLN A 589     -24.289 -10.933 -37.343  1.00  1.28           H  
ATOM   9208  N   LYS A 590     -24.952 -16.747 -41.406  1.00  1.43           N  
ATOM   9209  CA  LYS A 590     -25.410 -17.467 -42.586  1.00  1.43           C  
ATOM   9210  C   LYS A 590     -25.981 -18.836 -42.231  1.00  1.43           C  
ATOM   9211  O   LYS A 590     -27.021 -19.235 -42.753  1.00  1.43           O  
ATOM   9212  CB  LYS A 590     -24.261 -17.594 -43.580  1.00  1.43           C  
ATOM   9213  CG  LYS A 590     -23.875 -16.269 -44.234  1.00  1.43           C  
ATOM   9214  CD  LYS A 590     -22.705 -16.431 -45.179  1.00  1.43           C  
ATOM   9215  CE  LYS A 590     -22.326 -15.102 -45.805  1.00  1.43           C  
ATOM   9216  NZ  LYS A 590     -21.157 -15.228 -46.711  1.00  1.43           N  
ATOM   9217  H   LYS A 590     -23.953 -16.560 -41.288  1.00  1.43           H  
ATOM   9218  HA  LYS A 590     -26.204 -16.887 -43.053  1.00  1.43           H  
ATOM   9219 1HB  LYS A 590     -23.380 -17.979 -43.058  1.00  1.43           H  
ATOM   9220 2HB  LYS A 590     -24.524 -18.305 -44.357  1.00  1.43           H  
ATOM   9221 1HG  LYS A 590     -24.726 -15.876 -44.787  1.00  1.43           H  
ATOM   9222 2HG  LYS A 590     -23.606 -15.551 -43.457  1.00  1.43           H  
ATOM   9223 1HD  LYS A 590     -21.848 -16.821 -44.626  1.00  1.43           H  
ATOM   9224 2HD  LYS A 590     -22.963 -17.138 -45.966  1.00  1.43           H  
ATOM   9225 1HE  LYS A 590     -23.174 -14.721 -46.372  1.00  1.43           H  
ATOM   9226 2HE  LYS A 590     -22.083 -14.394 -45.011  1.00  1.43           H  
ATOM   9227 1HZ  LYS A 590     -20.938 -14.324 -47.104  1.00  1.43           H  
ATOM   9228 2HZ  LYS A 590     -20.364 -15.571 -46.188  1.00  1.43           H  
ATOM   9229 3HZ  LYS A 590     -21.375 -15.875 -47.456  1.00  1.43           H  
ATOM   9230  N   LEU A 591     -25.335 -19.538 -41.312  1.00  1.64           N  
ATOM   9231  CA  LEU A 591     -25.787 -20.857 -40.905  1.00  1.64           C  
ATOM   9232  C   LEU A 591     -27.153 -20.790 -40.218  1.00  1.64           C  
ATOM   9233  O   LEU A 591     -27.982 -21.702 -40.340  1.00  1.64           O  
ATOM   9234  CB  LEU A 591     -24.737 -21.467 -40.001  1.00  1.64           C  
ATOM   9235  CG  LEU A 591     -23.424 -21.853 -40.656  1.00  1.64           C  
ATOM   9236  CD1 LEU A 591     -22.408 -22.217 -39.563  1.00  1.64           C  
ATOM   9237  CD2 LEU A 591     -23.672 -23.009 -41.561  1.00  1.64           C  
ATOM   9238  H   LEU A 591     -24.478 -19.163 -40.902  1.00  1.64           H  
ATOM   9239  HA  LEU A 591     -25.879 -21.475 -41.795  1.00  1.64           H  
ATOM   9240 1HB  LEU A 591     -24.510 -20.753 -39.233  1.00  1.64           H  
ATOM   9241 2HB  LEU A 591     -25.146 -22.352 -39.575  1.00  1.64           H  
ATOM   9242  HG  LEU A 591     -23.039 -21.030 -41.238  1.00  1.64           H  
ATOM   9243 1HD1 LEU A 591     -21.462 -22.503 -40.022  1.00  1.64           H  
ATOM   9244 2HD1 LEU A 591     -22.251 -21.352 -38.917  1.00  1.64           H  
ATOM   9245 3HD1 LEU A 591     -22.792 -23.048 -38.974  1.00  1.64           H  
ATOM   9246 1HD2 LEU A 591     -22.743 -23.311 -42.041  1.00  1.64           H  
ATOM   9247 2HD2 LEU A 591     -24.056 -23.829 -40.967  1.00  1.64           H  
ATOM   9248 3HD2 LEU A 591     -24.402 -22.734 -42.322  1.00  1.64           H  
ATOM   9249  N   ILE A 592     -27.412 -19.704 -39.492  1.00  1.89           N  
ATOM   9250  CA  ILE A 592     -28.720 -19.537 -38.874  1.00  1.89           C  
ATOM   9251  C   ILE A 592     -29.758 -19.304 -39.978  1.00  1.89           C  
ATOM   9252  O   ILE A 592     -30.802 -19.957 -40.011  1.00  1.89           O  
ATOM   9253  CB  ILE A 592     -28.722 -18.375 -37.871  1.00  1.89           C  
ATOM   9254  CG1 ILE A 592     -27.822 -18.713 -36.726  1.00  1.89           C  
ATOM   9255  CG2 ILE A 592     -30.132 -18.163 -37.326  1.00  1.89           C  
ATOM   9256  CD1 ILE A 592     -27.520 -17.575 -35.921  1.00  1.89           C  
ATOM   9257  H   ILE A 592     -26.690 -18.994 -39.357  1.00  1.89           H  
ATOM   9258  HA  ILE A 592     -28.979 -20.445 -38.345  1.00  1.89           H  
ATOM   9259  HB  ILE A 592     -28.352 -17.466 -38.349  1.00  1.89           H  
ATOM   9260 1HG1 ILE A 592     -28.300 -19.463 -36.096  1.00  1.89           H  
ATOM   9261 2HG1 ILE A 592     -26.898 -19.117 -37.106  1.00  1.89           H  
ATOM   9262 1HG2 ILE A 592     -30.123 -17.362 -36.601  1.00  1.89           H  
ATOM   9263 2HG2 ILE A 592     -30.805 -17.910 -38.145  1.00  1.89           H  
ATOM   9264 3HG2 ILE A 592     -30.472 -19.083 -36.844  1.00  1.89           H  
ATOM   9265 1HD1 ILE A 592     -26.860 -17.859 -35.129  1.00  1.89           H  
ATOM   9266 2HD1 ILE A 592     -27.037 -16.849 -36.552  1.00  1.89           H  
ATOM   9267 3HD1 ILE A 592     -28.424 -17.175 -35.522  1.00  1.89           H  
ATOM   9268  N   LYS A 593     -29.441 -18.422 -40.940  1.00  2.17           N  
ATOM   9269  CA  LYS A 593     -30.365 -18.114 -42.038  1.00  2.17           C  
ATOM   9270  C   LYS A 593     -30.659 -19.323 -42.930  1.00  2.17           C  
ATOM   9271  O   LYS A 593     -31.757 -19.448 -43.475  1.00  2.17           O  
ATOM   9272  CB  LYS A 593     -29.810 -16.984 -42.910  1.00  2.17           C  
ATOM   9273  CG  LYS A 593     -29.776 -15.604 -42.258  1.00  2.17           C  
ATOM   9274  CD  LYS A 593     -31.176 -15.063 -42.020  1.00  2.17           C  
ATOM   9275  CE  LYS A 593     -31.140 -13.610 -41.550  1.00  2.17           C  
ATOM   9276  NZ  LYS A 593     -32.491 -13.096 -41.269  1.00  2.17           N  
ATOM   9277  H   LYS A 593     -28.556 -17.914 -40.885  1.00  2.17           H  
ATOM   9278  HA  LYS A 593     -31.308 -17.784 -41.604  1.00  2.17           H  
ATOM   9279 1HB  LYS A 593     -28.787 -17.233 -43.198  1.00  2.17           H  
ATOM   9280 2HB  LYS A 593     -30.395 -16.914 -43.825  1.00  2.17           H  
ATOM   9281 1HG  LYS A 593     -29.273 -15.679 -41.297  1.00  2.17           H  
ATOM   9282 2HG  LYS A 593     -29.216 -14.915 -42.886  1.00  2.17           H  
ATOM   9283 1HD  LYS A 593     -31.757 -15.127 -42.942  1.00  2.17           H  
ATOM   9284 2HD  LYS A 593     -31.670 -15.666 -41.257  1.00  2.17           H  
ATOM   9285 1HE  LYS A 593     -30.538 -13.533 -40.645  1.00  2.17           H  
ATOM   9286 2HE  LYS A 593     -30.689 -12.998 -42.329  1.00  2.17           H  
ATOM   9287 1HZ  LYS A 593     -32.435 -12.104 -40.967  1.00  2.17           H  
ATOM   9288 2HZ  LYS A 593     -33.071 -13.144 -42.087  1.00  2.17           H  
ATOM   9289 3HZ  LYS A 593     -32.907 -13.658 -40.535  1.00  2.17           H  
ATOM   9290  N   LYS A 594     -29.702 -20.245 -43.031  1.00  2.43           N  
ATOM   9291  CA  LYS A 594     -29.865 -21.458 -43.826  1.00  2.43           C  
ATOM   9292  C   LYS A 594     -30.605 -22.566 -43.076  1.00  2.43           C  
ATOM   9293  O   LYS A 594     -30.849 -23.637 -43.638  1.00  2.43           O  
ATOM   9294  CB  LYS A 594     -28.510 -21.991 -44.297  1.00  2.43           C  
ATOM   9295  CG  LYS A 594     -27.789 -21.115 -45.319  1.00  2.43           C  
ATOM   9296  CD  LYS A 594     -26.447 -21.723 -45.707  1.00  2.43           C  
ATOM   9297  CE  LYS A 594     -25.720 -20.859 -46.735  1.00  2.43           C  
ATOM   9298  NZ  LYS A 594     -24.405 -21.449 -47.128  1.00  2.43           N  
ATOM   9299  H   LYS A 594     -28.802 -20.061 -42.591  1.00  2.43           H  
ATOM   9300  HA  LYS A 594     -30.455 -21.207 -44.707  1.00  2.43           H  
ATOM   9301 1HB  LYS A 594     -27.851 -22.089 -43.429  1.00  2.43           H  
ATOM   9302 2HB  LYS A 594     -28.636 -22.984 -44.723  1.00  2.43           H  
ATOM   9303 1HG  LYS A 594     -28.409 -21.029 -46.211  1.00  2.43           H  
ATOM   9304 2HG  LYS A 594     -27.635 -20.121 -44.918  1.00  2.43           H  
ATOM   9305 1HD  LYS A 594     -25.825 -21.813 -44.812  1.00  2.43           H  
ATOM   9306 2HD  LYS A 594     -26.604 -22.718 -46.121  1.00  2.43           H  
ATOM   9307 1HE  LYS A 594     -26.344 -20.760 -47.622  1.00  2.43           H  
ATOM   9308 2HE  LYS A 594     -25.550 -19.869 -46.309  1.00  2.43           H  
ATOM   9309 1HZ  LYS A 594     -23.955 -20.850 -47.806  1.00  2.43           H  
ATOM   9310 2HZ  LYS A 594     -23.816 -21.535 -46.313  1.00  2.43           H  
ATOM   9311 3HZ  LYS A 594     -24.553 -22.362 -47.534  1.00  2.43           H  
ATOM   9312  N   GLY A 595     -30.938 -22.335 -41.803  1.00  2.65           N  
ATOM   9313  CA  GLY A 595     -31.630 -23.328 -40.996  1.00  2.65           C  
ATOM   9314  C   GLY A 595     -30.724 -24.392 -40.373  1.00  2.65           C  
ATOM   9315  O   GLY A 595     -31.215 -25.442 -39.952  1.00  2.65           O  
ATOM   9316  H   GLY A 595     -30.738 -21.436 -41.365  1.00  2.65           H  
ATOM   9317 1HA  GLY A 595     -32.163 -22.807 -40.199  1.00  2.65           H  
ATOM   9318 2HA  GLY A 595     -32.387 -23.815 -41.608  1.00  2.65           H  
ATOM   9319  N   GLN A 596     -29.407 -24.154 -40.332  1.00  2.82           N  
ATOM   9320  CA  GLN A 596     -28.505 -25.148 -39.761  1.00  2.82           C  
ATOM   9321  C   GLN A 596     -28.296 -24.887 -38.267  1.00  2.82           C  
ATOM   9322  O   GLN A 596     -28.172 -25.825 -37.478  1.00  2.82           O  
ATOM   9323  CB  GLN A 596     -27.178 -25.156 -40.522  1.00  2.82           C  
ATOM   9324  CG  GLN A 596     -27.338 -25.567 -41.990  1.00  2.82           C  
ATOM   9325  CD  GLN A 596     -26.024 -25.636 -42.752  1.00  2.82           C  
ATOM   9326  OE1 GLN A 596     -24.956 -25.804 -42.162  1.00  2.82           O  
ATOM   9327  NE2 GLN A 596     -26.093 -25.524 -44.075  1.00  2.82           N  
ATOM   9328  H   GLN A 596     -29.028 -23.270 -40.662  1.00  2.82           H  
ATOM   9329  HA  GLN A 596     -28.960 -26.131 -39.866  1.00  2.82           H  
ATOM   9330 1HB  GLN A 596     -26.736 -24.159 -40.490  1.00  2.82           H  
ATOM   9331 2HB  GLN A 596     -26.482 -25.842 -40.041  1.00  2.82           H  
ATOM   9332 1HG  GLN A 596     -27.804 -26.550 -42.026  1.00  2.82           H  
ATOM   9333 2HG  GLN A 596     -27.983 -24.835 -42.486  1.00  2.82           H  
ATOM   9334 1HE2 GLN A 596     -25.259 -25.573 -44.624  1.00  2.82           H  
ATOM   9335 2HE2 GLN A 596     -26.981 -25.409 -44.523  1.00  2.82           H  
ATOM   9336  N   LEU A 597     -28.286 -23.611 -37.887  1.00  2.95           N  
ATOM   9337  CA  LEU A 597     -28.142 -23.212 -36.481  1.00  2.95           C  
ATOM   9338  C   LEU A 597     -29.425 -22.554 -36.014  1.00  2.95           C  
ATOM   9339  O   LEU A 597     -30.167 -21.999 -36.822  1.00  2.95           O  
ATOM   9340  CB  LEU A 597     -26.978 -22.265 -36.263  1.00  2.95           C  
ATOM   9341  CG  LEU A 597     -25.633 -22.754 -36.647  1.00  2.95           C  
ATOM   9342  CD1 LEU A 597     -24.639 -21.614 -36.469  1.00  2.95           C  
ATOM   9343  CD2 LEU A 597     -25.261 -23.921 -35.798  1.00  2.95           C  
ATOM   9344  H   LEU A 597     -28.369 -22.897 -38.610  1.00  2.95           H  
ATOM   9345  HA  LEU A 597     -27.975 -24.101 -35.872  1.00  2.95           H  
ATOM   9346 1HB  LEU A 597     -27.155 -21.399 -36.848  1.00  2.95           H  
ATOM   9347 2HB  LEU A 597     -26.957 -21.991 -35.221  1.00  2.95           H  
ATOM   9348  HG  LEU A 597     -25.649 -23.064 -37.668  1.00  2.95           H  
ATOM   9349 1HD1 LEU A 597     -23.644 -21.942 -36.756  1.00  2.95           H  
ATOM   9350 2HD1 LEU A 597     -24.935 -20.773 -37.081  1.00  2.95           H  
ATOM   9351 3HD1 LEU A 597     -24.635 -21.307 -35.429  1.00  2.95           H  
ATOM   9352 1HD2 LEU A 597     -24.291 -24.279 -36.092  1.00  2.95           H  
ATOM   9353 2HD2 LEU A 597     -25.242 -23.607 -34.747  1.00  2.95           H  
ATOM   9354 3HD2 LEU A 597     -25.996 -24.720 -35.930  1.00  2.95           H  
ATOM   9355  N   ARG A 598     -29.700 -22.612 -34.720  1.00  3.04           N  
ATOM   9356  CA  ARG A 598     -30.928 -21.992 -34.228  1.00  3.04           C  
ATOM   9357  C   ARG A 598     -30.672 -20.991 -33.123  1.00  3.04           C  
ATOM   9358  O   ARG A 598     -29.983 -21.272 -32.149  1.00  3.04           O  
ATOM   9359  CB  ARG A 598     -31.876 -23.071 -33.757  1.00  3.04           C  
ATOM   9360  CG  ARG A 598     -33.238 -22.656 -33.324  1.00  3.04           C  
ATOM   9361  CD  ARG A 598     -33.993 -23.863 -32.943  1.00  3.04           C  
ATOM   9362  NE  ARG A 598     -34.205 -24.751 -34.072  1.00  3.04           N  
ATOM   9363  CZ  ARG A 598     -35.287 -24.755 -34.867  1.00  3.04           C  
ATOM   9364  NH1 ARG A 598     -36.282 -23.925 -34.633  1.00  3.04           N  
ATOM   9365  NH2 ARG A 598     -35.351 -25.602 -35.882  1.00  3.04           N  
ATOM   9366  H   ARG A 598     -29.052 -23.089 -34.086  1.00  3.04           H  
ATOM   9367  HA  ARG A 598     -31.404 -21.463 -35.053  1.00  3.04           H  
ATOM   9368 1HB  ARG A 598     -32.020 -23.781 -34.563  1.00  3.04           H  
ATOM   9369 2HB  ARG A 598     -31.431 -23.597 -32.925  1.00  3.04           H  
ATOM   9370 1HG  ARG A 598     -33.166 -21.992 -32.458  1.00  3.04           H  
ATOM   9371 2HG  ARG A 598     -33.754 -22.147 -34.140  1.00  3.04           H  
ATOM   9372 1HD  ARG A 598     -33.415 -24.403 -32.216  1.00  3.04           H  
ATOM   9373 2HD  ARG A 598     -34.961 -23.593 -32.524  1.00  3.04           H  
ATOM   9374  HE  ARG A 598     -33.462 -25.408 -34.292  1.00  3.04           H  
ATOM   9375 1HH1 ARG A 598     -36.235 -23.282 -33.859  1.00  3.04           H  
ATOM   9376 2HH1 ARG A 598     -37.103 -23.929 -35.239  1.00  3.04           H  
ATOM   9377 1HH2 ARG A 598     -34.588 -26.233 -36.065  1.00  3.04           H  
ATOM   9378 2HH2 ARG A 598     -36.189 -25.634 -36.483  1.00  3.04           H  
ATOM   9379  N   ALA A 599     -31.202 -19.796 -33.275  1.00  3.05           N  
ATOM   9380  CA  ALA A 599     -30.980 -18.795 -32.250  1.00  3.05           C  
ATOM   9381  C   ALA A 599     -31.965 -18.952 -31.101  1.00  3.05           C  
ATOM   9382  O   ALA A 599     -33.134 -19.278 -31.325  1.00  3.05           O  
ATOM   9383  CB  ALA A 599     -31.079 -17.418 -32.863  1.00  3.05           C  
ATOM   9384  H   ALA A 599     -31.757 -19.580 -34.091  1.00  3.05           H  
ATOM   9385  HA  ALA A 599     -29.986 -18.940 -31.847  1.00  3.05           H  
ATOM   9386 1HB  ALA A 599     -30.876 -16.665 -32.100  1.00  3.05           H  
ATOM   9387 2HB  ALA A 599     -30.350 -17.339 -33.656  1.00  3.05           H  
ATOM   9388 3HB  ALA A 599     -32.077 -17.267 -33.269  1.00  3.05           H  
ATOM   9389  N   THR A 600     -31.507 -18.654 -29.885  1.00  2.98           N  
ATOM   9390  CA  THR A 600     -32.358 -18.643 -28.705  1.00  2.98           C  
ATOM   9391  C   THR A 600     -31.998 -17.494 -27.746  1.00  2.98           C  
ATOM   9392  O   THR A 600     -31.138 -16.658 -28.029  1.00  2.98           O  
ATOM   9393  CB  THR A 600     -32.312 -20.005 -27.966  1.00  2.98           C  
ATOM   9394  OG1 THR A 600     -33.345 -20.022 -26.957  1.00  2.98           O  
ATOM   9395  CG2 THR A 600     -30.937 -20.251 -27.324  1.00  2.98           C  
ATOM   9396  H   THR A 600     -30.519 -18.446 -29.764  1.00  2.98           H  
ATOM   9397  HA  THR A 600     -33.386 -18.485 -29.031  1.00  2.98           H  
ATOM   9398  HB  THR A 600     -32.513 -20.803 -28.681  1.00  2.98           H  
ATOM   9399  HG1 THR A 600     -34.200 -20.146 -27.388  1.00  2.98           H  
ATOM   9400 1HG2 THR A 600     -30.934 -21.212 -26.816  1.00  2.98           H  
ATOM   9401 2HG2 THR A 600     -30.176 -20.252 -28.100  1.00  2.98           H  
ATOM   9402 3HG2 THR A 600     -30.710 -19.488 -26.621  1.00  2.98           H  
ATOM   9403  N   LYS A 601     -32.656 -17.476 -26.590  1.00  2.82           N  
ATOM   9404  CA  LYS A 601     -32.507 -16.407 -25.598  1.00  2.82           C  
ATOM   9405  C   LYS A 601     -31.098 -16.283 -25.036  1.00  2.82           C  
ATOM   9406  O   LYS A 601     -30.661 -15.195 -24.666  1.00  2.82           O  
ATOM   9407  CB  LYS A 601     -33.488 -16.615 -24.444  1.00  2.82           C  
ATOM   9408  CG  LYS A 601     -34.952 -16.375 -24.808  1.00  2.82           C  
ATOM   9409  CD  LYS A 601     -35.873 -16.604 -23.611  1.00  2.82           C  
ATOM   9410  CE  LYS A 601     -37.336 -16.348 -23.972  1.00  2.82           C  
ATOM   9411  NZ  LYS A 601     -38.245 -16.588 -22.814  1.00  2.82           N  
ATOM   9412  H   LYS A 601     -33.282 -18.250 -26.422  1.00  2.82           H  
ATOM   9413  HA  LYS A 601     -32.749 -15.462 -26.085  1.00  2.82           H  
ATOM   9414 1HB  LYS A 601     -33.395 -17.634 -24.068  1.00  2.82           H  
ATOM   9415 2HB  LYS A 601     -33.229 -15.942 -23.627  1.00  2.82           H  
ATOM   9416 1HG  LYS A 601     -35.072 -15.349 -25.158  1.00  2.82           H  
ATOM   9417 2HG  LYS A 601     -35.238 -17.050 -25.613  1.00  2.82           H  
ATOM   9418 1HD  LYS A 601     -35.768 -17.634 -23.266  1.00  2.82           H  
ATOM   9419 2HD  LYS A 601     -35.586 -15.937 -22.798  1.00  2.82           H  
ATOM   9420 1HE  LYS A 601     -37.447 -15.316 -24.301  1.00  2.82           H  
ATOM   9421 2HE  LYS A 601     -37.623 -17.012 -24.787  1.00  2.82           H  
ATOM   9422 1HZ  LYS A 601     -39.200 -16.409 -23.092  1.00  2.82           H  
ATOM   9423 2HZ  LYS A 601     -38.158 -17.547 -22.508  1.00  2.82           H  
ATOM   9424 3HZ  LYS A 601     -37.995 -15.969 -22.055  1.00  2.82           H  
ATOM   9425  N   ASN A 602     -30.402 -17.404 -24.952  1.00  2.60           N  
ATOM   9426  CA  ASN A 602     -29.069 -17.452 -24.384  1.00  2.60           C  
ATOM   9427  C   ASN A 602     -27.952 -17.649 -25.413  1.00  2.60           C  
ATOM   9428  O   ASN A 602     -26.838 -18.017 -25.035  1.00  2.60           O  
ATOM   9429  CB  ASN A 602     -29.013 -18.553 -23.348  1.00  2.60           C  
ATOM   9430  CG  ASN A 602     -29.878 -18.255 -22.149  1.00  2.60           C  
ATOM   9431  OD1 ASN A 602     -29.515 -17.449 -21.287  1.00  2.60           O  
ATOM   9432  ND2 ASN A 602     -31.023 -18.893 -22.082  1.00  2.60           N  
ATOM   9433  H   ASN A 602     -30.825 -18.253 -25.287  1.00  2.60           H  
ATOM   9434  HA  ASN A 602     -28.877 -16.501 -23.890  1.00  2.60           H  
ATOM   9435 1HB  ASN A 602     -29.340 -19.490 -23.798  1.00  2.60           H  
ATOM   9436 2HB  ASN A 602     -27.984 -18.687 -23.015  1.00  2.60           H  
ATOM   9437 1HD2 ASN A 602     -31.638 -18.736 -21.308  1.00  2.60           H  
ATOM   9438 2HD2 ASN A 602     -31.279 -19.538 -22.803  1.00  2.60           H  
ATOM   9439  N   GLY A 603     -28.220 -17.423 -26.704  1.00  2.38           N  
ATOM   9440  CA  GLY A 603     -27.150 -17.612 -27.691  1.00  2.38           C  
ATOM   9441  C   GLY A 603     -27.579 -18.453 -28.883  1.00  2.38           C  
ATOM   9442  O   GLY A 603     -28.757 -18.486 -29.235  1.00  2.38           O  
ATOM   9443  H   GLY A 603     -29.147 -17.113 -27.007  1.00  2.38           H  
ATOM   9444 1HA  GLY A 603     -26.816 -16.636 -28.044  1.00  2.38           H  
ATOM   9445 2HA  GLY A 603     -26.292 -18.081 -27.216  1.00  2.38           H  
ATOM   9446  N   ILE A 604     -26.600 -19.046 -29.572  1.00  2.25           N  
ATOM   9447  CA  ILE A 604     -26.885 -19.824 -30.777  1.00  2.25           C  
ATOM   9448  C   ILE A 604     -26.671 -21.320 -30.531  1.00  2.25           C  
ATOM   9449  O   ILE A 604     -25.646 -21.731 -29.988  1.00  2.25           O  
ATOM   9450  CB  ILE A 604     -26.032 -19.352 -31.961  1.00  2.25           C  
ATOM   9451  CG1 ILE A 604     -26.191 -17.817 -32.146  1.00  2.25           C  
ATOM   9452  CG2 ILE A 604     -26.455 -20.097 -33.228  1.00  2.25           C  
ATOM   9453  CD1 ILE A 604     -27.607 -17.358 -32.345  1.00  2.25           C  
ATOM   9454  H   ILE A 604     -25.648 -18.972 -29.243  1.00  2.25           H  
ATOM   9455  HA  ILE A 604     -27.930 -19.687 -31.043  1.00  2.25           H  
ATOM   9456  HB  ILE A 604     -24.981 -19.552 -31.761  1.00  2.25           H  
ATOM   9457 1HG1 ILE A 604     -25.777 -17.304 -31.277  1.00  2.25           H  
ATOM   9458 2HG1 ILE A 604     -25.622 -17.526 -33.022  1.00  2.25           H  
ATOM   9459 1HG2 ILE A 604     -25.849 -19.767 -34.058  1.00  2.25           H  
ATOM   9460 2HG2 ILE A 604     -26.312 -21.167 -33.085  1.00  2.25           H  
ATOM   9461 3HG2 ILE A 604     -27.507 -19.899 -33.444  1.00  2.25           H  
ATOM   9462 1HD1 ILE A 604     -27.643 -16.286 -32.472  1.00  2.25           H  
ATOM   9463 2HD1 ILE A 604     -28.031 -17.841 -33.205  1.00  2.25           H  
ATOM   9464 3HD1 ILE A 604     -28.187 -17.612 -31.485  1.00  2.25           H  
ATOM   9465  N   ILE A 605     -27.656 -22.117 -30.914  1.00  2.26           N  
ATOM   9466  CA  ILE A 605     -27.665 -23.557 -30.721  1.00  2.26           C  
ATOM   9467  C   ILE A 605     -27.103 -24.316 -31.929  1.00  2.26           C  
ATOM   9468  O   ILE A 605     -27.500 -24.082 -33.077  1.00  2.26           O  
ATOM   9469  CB  ILE A 605     -29.099 -24.020 -30.470  1.00  2.26           C  
ATOM   9470  CG1 ILE A 605     -29.660 -23.334 -29.263  1.00  2.26           C  
ATOM   9471  CG2 ILE A 605     -29.133 -25.507 -30.242  1.00  2.26           C  
ATOM   9472  CD1 ILE A 605     -31.114 -23.550 -29.141  1.00  2.26           C  
ATOM   9473  H   ILE A 605     -28.468 -21.703 -31.352  1.00  2.26           H  
ATOM   9474  HA  ILE A 605     -27.057 -23.793 -29.850  1.00  2.26           H  
ATOM   9475  HB  ILE A 605     -29.716 -23.766 -31.321  1.00  2.26           H  
ATOM   9476 1HG1 ILE A 605     -29.166 -23.707 -28.368  1.00  2.26           H  
ATOM   9477 2HG1 ILE A 605     -29.477 -22.259 -29.344  1.00  2.26           H  
ATOM   9478 1HG2 ILE A 605     -30.159 -25.817 -30.068  1.00  2.26           H  
ATOM   9479 2HG2 ILE A 605     -28.742 -26.012 -31.110  1.00  2.26           H  
ATOM   9480 3HG2 ILE A 605     -28.520 -25.761 -29.376  1.00  2.26           H  
ATOM   9481 1HD1 ILE A 605     -31.491 -23.043 -28.262  1.00  2.26           H  
ATOM   9482 2HD1 ILE A 605     -31.617 -23.159 -30.032  1.00  2.26           H  
ATOM   9483 3HD1 ILE A 605     -31.296 -24.611 -29.048  1.00  2.26           H  
ATOM   9484  N   SER A 606     -26.172 -25.230 -31.645  1.00  2.44           N  
ATOM   9485  CA  SER A 606     -25.486 -26.077 -32.625  1.00  2.44           C  
ATOM   9486  C   SER A 606     -26.151 -27.458 -32.674  1.00  2.44           C  
ATOM   9487  O   SER A 606     -27.353 -27.561 -32.453  1.00  2.44           O  
ATOM   9488  CB  SER A 606     -24.014 -26.200 -32.261  1.00  2.44           C  
ATOM   9489  OG  SER A 606     -23.277 -26.853 -33.286  1.00  2.44           O  
ATOM   9490  H   SER A 606     -25.921 -25.350 -30.670  1.00  2.44           H  
ATOM   9491  HA  SER A 606     -25.580 -25.627 -33.606  1.00  2.44           H  
ATOM   9492 1HB  SER A 606     -23.627 -25.220 -32.057  1.00  2.44           H  
ATOM   9493 2HB  SER A 606     -23.935 -26.779 -31.338  1.00  2.44           H  
ATOM   9494  HG  SER A 606     -23.913 -27.375 -33.781  1.00  2.44           H  
ATOM   9495  N   ASP A 607     -25.395 -28.505 -33.024  1.00  2.81           N  
ATOM   9496  CA  ASP A 607     -25.983 -29.839 -33.129  1.00  2.81           C  
ATOM   9497  C   ASP A 607     -26.109 -30.465 -31.739  1.00  2.81           C  
ATOM   9498  O   ASP A 607     -25.874 -29.797 -30.719  1.00  2.81           O  
ATOM   9499  CB  ASP A 607     -25.167 -30.760 -34.062  1.00  2.81           C  
ATOM   9500  CG  ASP A 607     -23.773 -31.245 -33.545  1.00  2.81           C  
ATOM   9501  OD1 ASP A 607     -23.503 -31.172 -32.357  1.00  2.81           O  
ATOM   9502  OD2 ASP A 607     -23.010 -31.706 -34.366  1.00  2.81           O  
ATOM   9503  H   ASP A 607     -24.414 -28.352 -33.219  1.00  2.81           H  
ATOM   9504  HA  ASP A 607     -26.984 -29.745 -33.548  1.00  2.81           H  
ATOM   9505 1HB  ASP A 607     -25.758 -31.638 -34.314  1.00  2.81           H  
ATOM   9506 2HB  ASP A 607     -24.996 -30.232 -35.000  1.00  2.81           H  
ATOM   9507  N   ILE A 608     -26.444 -31.754 -31.706  1.00  3.36           N  
ATOM   9508  CA  ILE A 608     -26.701 -32.498 -30.477  1.00  3.36           C  
ATOM   9509  C   ILE A 608     -25.592 -32.437 -29.430  1.00  3.36           C  
ATOM   9510  O   ILE A 608     -25.857 -32.656 -28.244  1.00  3.36           O  
ATOM   9511  CB  ILE A 608     -27.036 -33.956 -30.793  1.00  3.36           C  
ATOM   9512  CG1 ILE A 608     -27.634 -34.615 -29.545  1.00  3.36           C  
ATOM   9513  CG2 ILE A 608     -25.794 -34.697 -31.275  1.00  3.36           C  
ATOM   9514  CD1 ILE A 608     -28.966 -34.013 -29.119  1.00  3.36           C  
ATOM   9515  H   ILE A 608     -26.571 -32.239 -32.581  1.00  3.36           H  
ATOM   9516  HA  ILE A 608     -27.586 -32.068 -30.021  1.00  3.36           H  
ATOM   9517  HB  ILE A 608     -27.796 -33.985 -31.574  1.00  3.36           H  
ATOM   9518 1HG1 ILE A 608     -27.781 -35.675 -29.747  1.00  3.36           H  
ATOM   9519 2HG1 ILE A 608     -26.930 -34.512 -28.722  1.00  3.36           H  
ATOM   9520 1HG2 ILE A 608     -26.054 -35.729 -31.508  1.00  3.36           H  
ATOM   9521 2HG2 ILE A 608     -25.404 -34.209 -32.170  1.00  3.36           H  
ATOM   9522 3HG2 ILE A 608     -25.034 -34.686 -30.499  1.00  3.36           H  
ATOM   9523 1HD1 ILE A 608     -29.334 -34.527 -28.232  1.00  3.36           H  
ATOM   9524 2HD1 ILE A 608     -28.836 -32.957 -28.895  1.00  3.36           H  
ATOM   9525 3HD1 ILE A 608     -29.691 -34.123 -29.927  1.00  3.36           H  
ATOM   9526  N   GLY A 609     -24.357 -32.122 -29.827  1.00  4.04           N  
ATOM   9527  CA  GLY A 609     -23.250 -32.032 -28.882  1.00  4.04           C  
ATOM   9528  C   GLY A 609     -23.513 -30.962 -27.808  1.00  4.04           C  
ATOM   9529  O   GLY A 609     -22.883 -30.969 -26.749  1.00  4.04           O  
ATOM   9530  H   GLY A 609     -24.169 -31.904 -30.813  1.00  4.04           H  
ATOM   9531 1HA  GLY A 609     -23.094 -33.001 -28.411  1.00  4.04           H  
ATOM   9532 2HA  GLY A 609     -22.340 -31.787 -29.429  1.00  4.04           H  
ATOM   9533  N   SER A 610     -24.449 -30.044 -28.092  1.00  4.77           N  
ATOM   9534  CA  SER A 610     -24.855 -28.978 -27.189  1.00  4.77           C  
ATOM   9535  C   SER A 610     -26.286 -29.179 -26.662  1.00  4.77           C  
ATOM   9536  O   SER A 610     -26.892 -28.231 -26.158  1.00  4.77           O  
ATOM   9537  CB  SER A 610     -24.739 -27.630 -27.880  1.00  4.77           C  
ATOM   9538  OG  SER A 610     -25.554 -27.545 -29.031  1.00  4.77           O  
ATOM   9539  H   SER A 610     -24.913 -30.093 -29.001  1.00  4.77           H  
ATOM   9540  HA  SER A 610     -24.181 -28.980 -26.332  1.00  4.77           H  
ATOM   9541 1HB  SER A 610     -25.007 -26.838 -27.182  1.00  4.77           H  
ATOM   9542 2HB  SER A 610     -23.700 -27.471 -28.164  1.00  4.77           H  
ATOM   9543  HG  SER A 610     -25.514 -28.431 -29.474  1.00  4.77           H  
ATOM   9544  N   SER A 611     -26.835 -30.402 -26.793  1.00  5.46           N  
ATOM   9545  CA  SER A 611     -28.208 -30.709 -26.368  1.00  5.46           C  
ATOM   9546  C   SER A 611     -29.224 -29.777 -27.020  1.00  5.46           C  
ATOM   9547  O   SER A 611     -29.989 -29.085 -26.347  1.00  5.46           O  
ATOM   9548  CB  SER A 611     -28.351 -30.649 -24.856  1.00  5.46           C  
ATOM   9549  OG  SER A 611     -27.525 -31.595 -24.231  1.00  5.46           O  
ATOM   9550  H   SER A 611     -26.291 -31.152 -27.213  1.00  5.46           H  
ATOM   9551  HA  SER A 611     -28.437 -31.727 -26.689  1.00  5.46           H  
ATOM   9552 1HB  SER A 611     -28.113 -29.651 -24.489  1.00  5.46           H  
ATOM   9553 2HB  SER A 611     -29.391 -30.846 -24.596  1.00  5.46           H  
ATOM   9554  HG  SER A 611     -27.696 -32.428 -24.678  1.00  5.46           H  
ATOM   9555  N   ASN A 612     -29.248 -29.778 -28.351  1.00  6.05           N  
ATOM   9556  CA  ASN A 612     -30.065 -28.875 -29.170  1.00  6.05           C  
ATOM   9557  C   ASN A 612     -31.564 -29.207 -29.165  1.00  6.05           C  
ATOM   9558  O   ASN A 612     -32.177 -29.396 -30.216  1.00  6.05           O  
ATOM   9559  CB  ASN A 612     -29.566 -28.902 -30.597  1.00  6.05           C  
ATOM   9560  CG  ASN A 612     -29.734 -30.230 -31.285  1.00  6.05           C  
ATOM   9561  OD1 ASN A 612     -29.885 -31.281 -30.657  1.00  6.05           O  
ATOM   9562  ND2 ASN A 612     -29.704 -30.204 -32.594  1.00  6.05           N  
ATOM   9563  H   ASN A 612     -28.615 -30.403 -28.823  1.00  6.05           H  
ATOM   9564  HA  ASN A 612     -29.952 -27.869 -28.769  1.00  6.05           H  
ATOM   9565 1HB  ASN A 612     -30.056 -28.147 -31.170  1.00  6.05           H  
ATOM   9566 2HB  ASN A 612     -28.506 -28.664 -30.587  1.00  6.05           H  
ATOM   9567 1HD2 ASN A 612     -29.811 -31.047 -33.114  1.00  6.05           H  
ATOM   9568 2HD2 ASN A 612     -29.560 -29.332 -33.077  1.00  6.05           H  
ATOM   9569  N   ASN A 613     -32.149 -29.228 -27.974  1.00  6.55           N  
ATOM   9570  CA  ASN A 613     -33.541 -29.595 -27.719  1.00  6.55           C  
ATOM   9571  C   ASN A 613     -34.534 -28.672 -28.422  1.00  6.55           C  
ATOM   9572  O   ASN A 613     -35.681 -29.037 -28.665  1.00  6.55           O  
ATOM   9573  CB  ASN A 613     -33.780 -29.604 -26.225  1.00  6.55           C  
ATOM   9574  CG  ASN A 613     -33.086 -30.771 -25.544  1.00  6.55           C  
ATOM   9575  OD1 ASN A 613     -32.712 -31.764 -26.184  1.00  6.55           O  
ATOM   9576  ND2 ASN A 613     -32.908 -30.664 -24.252  1.00  6.55           N  
ATOM   9577  H   ASN A 613     -31.551 -29.020 -27.181  1.00  6.55           H  
ATOM   9578  HA  ASN A 613     -33.704 -30.601 -28.108  1.00  6.55           H  
ATOM   9579 1HB  ASN A 613     -33.406 -28.674 -25.794  1.00  6.55           H  
ATOM   9580 2HB  ASN A 613     -34.848 -29.655 -26.026  1.00  6.55           H  
ATOM   9581 1HD2 ASN A 613     -32.456 -31.399 -23.747  1.00  6.55           H  
ATOM   9582 2HD2 ASN A 613     -33.221 -29.846 -23.771  1.00  6.55           H  
ATOM   9583  N   ALA A 614     -34.083 -27.465 -28.744  1.00  6.99           N  
ATOM   9584  CA  ALA A 614     -34.877 -26.461 -29.440  1.00  6.99           C  
ATOM   9585  C   ALA A 614     -35.343 -26.952 -30.816  1.00  6.99           C  
ATOM   9586  O   ALA A 614     -36.358 -26.487 -31.348  1.00  6.99           O  
ATOM   9587  CB  ALA A 614     -34.070 -25.198 -29.597  1.00  6.99           C  
ATOM   9588  H   ALA A 614     -33.131 -27.243 -28.498  1.00  6.99           H  
ATOM   9589  HA  ALA A 614     -35.760 -26.253 -28.837  1.00  6.99           H  
ATOM   9590 1HB  ALA A 614     -34.674 -24.440 -30.086  1.00  6.99           H  
ATOM   9591 2HB  ALA A 614     -33.769 -24.840 -28.616  1.00  6.99           H  
ATOM   9592 3HB  ALA A 614     -33.193 -25.421 -30.194  1.00  6.99           H  
ATOM   9593  N   PHE A 615     -34.597 -27.876 -31.428  1.00  7.40           N  
ATOM   9594  CA  PHE A 615     -34.963 -28.350 -32.757  1.00  7.40           C  
ATOM   9595  C   PHE A 615     -36.072 -29.390 -32.666  1.00  7.40           C  
ATOM   9596  O   PHE A 615     -35.850 -30.589 -32.826  1.00  7.40           O  
ATOM   9597  CB  PHE A 615     -33.751 -28.957 -33.455  1.00  7.40           C  
ATOM   9598  CG  PHE A 615     -32.684 -27.968 -33.862  1.00  7.40           C  
ATOM   9599  CD1 PHE A 615     -31.984 -27.243 -32.918  1.00  7.40           C  
ATOM   9600  CD2 PHE A 615     -32.353 -27.793 -35.206  1.00  7.40           C  
ATOM   9601  CE1 PHE A 615     -30.984 -26.375 -33.305  1.00  7.40           C  
ATOM   9602  CE2 PHE A 615     -31.347 -26.917 -35.587  1.00  7.40           C  
ATOM   9603  CZ  PHE A 615     -30.663 -26.216 -34.629  1.00  7.40           C  
ATOM   9604  H   PHE A 615     -33.784 -28.282 -30.962  1.00  7.40           H  
ATOM   9605  HA  PHE A 615     -35.325 -27.507 -33.343  1.00  7.40           H  
ATOM   9606 1HB  PHE A 615     -33.289 -29.689 -32.787  1.00  7.40           H  
ATOM   9607 2HB  PHE A 615     -34.078 -29.492 -34.345  1.00  7.40           H  
ATOM   9608  HD1 PHE A 615     -32.223 -27.373 -31.859  1.00  7.40           H  
ATOM   9609  HD2 PHE A 615     -32.891 -28.363 -35.966  1.00  7.40           H  
ATOM   9610  HE1 PHE A 615     -30.440 -25.818 -32.569  1.00  7.40           H  
ATOM   9611  HE2 PHE A 615     -31.088 -26.788 -36.645  1.00  7.40           H  
ATOM   9612  HZ  PHE A 615     -29.865 -25.534 -34.923  1.00  7.40           H  
ATOM   9613  N   GLU A 616     -37.279 -28.903 -32.419  1.00  7.78           N  
ATOM   9614  CA  GLU A 616     -38.442 -29.749 -32.217  1.00  7.78           C  
ATOM   9615  C   GLU A 616     -38.628 -30.662 -33.438  1.00  7.78           C  
ATOM   9616  O   GLU A 616     -38.727 -30.157 -34.556  1.00  7.78           O  
ATOM   9617  CB  GLU A 616     -39.683 -28.862 -32.023  1.00  7.78           C  
ATOM   9618  CG  GLU A 616     -40.978 -29.580 -31.663  1.00  7.78           C  
ATOM   9619  CD  GLU A 616     -42.134 -28.632 -31.476  1.00  7.78           C  
ATOM   9620  OE1 GLU A 616     -41.959 -27.463 -31.715  1.00  7.78           O  
ATOM   9621  OE2 GLU A 616     -43.187 -29.073 -31.084  1.00  7.78           O  
ATOM   9622  H   GLU A 616     -37.343 -27.892 -32.292  1.00  7.78           H  
ATOM   9623  HA  GLU A 616     -38.267 -30.320 -31.311  1.00  7.78           H  
ATOM   9624 1HB  GLU A 616     -39.481 -28.127 -31.240  1.00  7.78           H  
ATOM   9625 2HB  GLU A 616     -39.868 -28.307 -32.945  1.00  7.78           H  
ATOM   9626 1HG  GLU A 616     -41.229 -30.272 -32.445  1.00  7.78           H  
ATOM   9627 2HG  GLU A 616     -40.833 -30.142 -30.745  1.00  7.78           H  
ATOM   9628  N   PRO A 617     -38.769 -31.991 -33.263  1.00  8.15           N  
ATOM   9629  CA  PRO A 617     -38.903 -32.975 -34.329  1.00  8.15           C  
ATOM   9630  C   PRO A 617     -40.183 -32.797 -35.129  1.00  8.15           C  
ATOM   9631  O   PRO A 617     -40.297 -33.295 -36.247  1.00  8.15           O  
ATOM   9632  CB  PRO A 617     -38.900 -34.304 -33.566  1.00  8.15           C  
ATOM   9633  CG  PRO A 617     -39.379 -33.957 -32.178  1.00  8.15           C  
ATOM   9634  CD  PRO A 617     -38.836 -32.572 -31.906  1.00  8.15           C  
ATOM   9635  HA  PRO A 617     -38.025 -32.902 -34.988  1.00  8.15           H  
ATOM   9636 1HB  PRO A 617     -39.569 -35.022 -34.070  1.00  8.15           H  
ATOM   9637 2HB  PRO A 617     -37.891 -34.740 -33.575  1.00  8.15           H  
ATOM   9638 1HG  PRO A 617     -40.487 -33.989 -32.151  1.00  8.15           H  
ATOM   9639 2HG  PRO A 617     -39.023 -34.703 -31.454  1.00  8.15           H  
ATOM   9640 1HD  PRO A 617     -39.566 -32.058 -31.277  1.00  8.15           H  
ATOM   9641 2HD  PRO A 617     -37.831 -32.616 -31.451  1.00  8.15           H  
ATOM   9642  N   ASP A 618     -41.138 -32.081 -34.545  1.00  8.53           N  
ATOM   9643  CA  ASP A 618     -42.426 -31.829 -35.156  1.00  8.53           C  
ATOM   9644  C   ASP A 618     -42.535 -30.436 -35.784  1.00  8.53           C  
ATOM   9645  O   ASP A 618     -43.634 -30.014 -36.151  1.00  8.53           O  
ATOM   9646  CB  ASP A 618     -43.535 -32.023 -34.119  1.00  8.53           C  
ATOM   9647  CG  ASP A 618     -43.659 -33.484 -33.649  1.00  8.53           C  
ATOM   9648  OD1 ASP A 618     -43.609 -34.356 -34.481  1.00  8.53           O  
ATOM   9649  OD2 ASP A 618     -43.793 -33.712 -32.470  1.00  8.53           O  
ATOM   9650  H   ASP A 618     -40.970 -31.692 -33.631  1.00  8.53           H  
ATOM   9651  HA  ASP A 618     -42.572 -32.561 -35.950  1.00  8.53           H  
ATOM   9652 1HB  ASP A 618     -43.340 -31.385 -33.251  1.00  8.53           H  
ATOM   9653 2HB  ASP A 618     -44.488 -31.712 -34.545  1.00  8.53           H  
ATOM   9654  N   GLU A 619     -41.416 -29.713 -35.929  1.00  8.90           N  
ATOM   9655  CA  GLU A 619     -41.501 -28.393 -36.554  1.00  8.90           C  
ATOM   9656  C   GLU A 619     -42.169 -28.534 -37.915  1.00  8.90           C  
ATOM   9657  O   GLU A 619     -41.827 -29.418 -38.698  1.00  8.90           O  
ATOM   9658  CB  GLU A 619     -40.118 -27.749 -36.725  1.00  8.90           C  
ATOM   9659  CG  GLU A 619     -40.158 -26.310 -37.275  1.00  8.90           C  
ATOM   9660  CD  GLU A 619     -38.791 -25.645 -37.364  1.00  8.90           C  
ATOM   9661  OE1 GLU A 619     -37.802 -26.323 -37.221  1.00  8.90           O  
ATOM   9662  OE2 GLU A 619     -38.742 -24.450 -37.541  1.00  8.90           O  
ATOM   9663  H   GLU A 619     -40.513 -30.057 -35.595  1.00  8.90           H  
ATOM   9664  HA  GLU A 619     -42.115 -27.745 -35.928  1.00  8.90           H  
ATOM   9665 1HB  GLU A 619     -39.603 -27.732 -35.761  1.00  8.90           H  
ATOM   9666 2HB  GLU A 619     -39.518 -28.355 -37.404  1.00  8.90           H  
ATOM   9667 1HG  GLU A 619     -40.598 -26.332 -38.276  1.00  8.90           H  
ATOM   9668 2HG  GLU A 619     -40.809 -25.713 -36.640  1.00  8.90           H  
ATOM   9669  N   ASP A 620     -43.153 -27.692 -38.207  1.00  9.23           N  
ATOM   9670  CA  ASP A 620     -43.800 -27.822 -39.500  1.00  9.23           C  
ATOM   9671  C   ASP A 620     -42.860 -27.558 -40.664  1.00  9.23           C  
ATOM   9672  O   ASP A 620     -42.238 -26.498 -40.751  1.00  9.23           O  
ATOM   9673  CB  ASP A 620     -45.005 -26.895 -39.637  1.00  9.23           C  
ATOM   9674  CG  ASP A 620     -45.735 -27.161 -40.949  1.00  9.23           C  
ATOM   9675  OD1 ASP A 620     -45.238 -26.744 -41.986  1.00  9.23           O  
ATOM   9676  OD2 ASP A 620     -46.752 -27.791 -40.924  1.00  9.23           O  
ATOM   9677  H   ASP A 620     -43.436 -26.983 -37.549  1.00  9.23           H  
ATOM   9678  HA  ASP A 620     -44.157 -28.849 -39.588  1.00  9.23           H  
ATOM   9679 1HB  ASP A 620     -45.690 -27.049 -38.802  1.00  9.23           H  
ATOM   9680 2HB  ASP A 620     -44.673 -25.857 -39.617  1.00  9.23           H  
ATOM   9681  N   VAL A 621     -42.824 -28.511 -41.585  1.00  9.49           N  
ATOM   9682  CA  VAL A 621     -42.035 -28.437 -42.802  1.00  9.49           C  
ATOM   9683  C   VAL A 621     -42.911 -28.704 -44.023  1.00  9.49           C  
ATOM   9684  O   VAL A 621     -42.412 -29.134 -45.065  1.00  9.49           O  
ATOM   9685  CB  VAL A 621     -40.890 -29.461 -42.758  1.00  9.49           C  
ATOM   9686  CG1 VAL A 621     -39.888 -29.112 -41.646  1.00  9.49           C  
ATOM   9687  CG2 VAL A 621     -41.490 -30.836 -42.512  1.00  9.49           C  
ATOM   9688  H   VAL A 621     -43.369 -29.344 -41.420  1.00  9.49           H  
ATOM   9689  HA  VAL A 621     -41.614 -27.435 -42.885  1.00  9.49           H  
ATOM   9690  HB  VAL A 621     -40.357 -29.447 -43.707  1.00  9.49           H  
ATOM   9691 1HG1 VAL A 621     -39.086 -29.847 -41.635  1.00  9.49           H  
ATOM   9692 2HG1 VAL A 621     -39.471 -28.123 -41.831  1.00  9.49           H  
ATOM   9693 3HG1 VAL A 621     -40.386 -29.115 -40.685  1.00  9.49           H  
ATOM   9694 1HG2 VAL A 621     -40.697 -31.582 -42.486  1.00  9.49           H  
ATOM   9695 2HG2 VAL A 621     -42.019 -30.832 -41.555  1.00  9.49           H  
ATOM   9696 3HG2 VAL A 621     -42.191 -31.077 -43.313  1.00  9.49           H  
ATOM   9697  N   GLU A 622     -44.224 -28.535 -43.870  1.00  9.62           N  
ATOM   9698  CA  GLU A 622     -45.163 -28.842 -44.945  1.00  9.62           C  
ATOM   9699  C   GLU A 622     -45.789 -27.592 -45.547  1.00  9.62           C  
ATOM   9700  O   GLU A 622     -46.120 -27.573 -46.735  1.00  9.62           O  
ATOM   9701  CB  GLU A 622     -46.253 -29.808 -44.462  1.00  9.62           C  
ATOM   9702  CG  GLU A 622     -45.723 -31.188 -44.033  1.00  9.62           C  
ATOM   9703  CD  GLU A 622     -46.815 -32.183 -43.646  1.00  9.62           C  
ATOM   9704  OE1 GLU A 622     -47.970 -31.825 -43.654  1.00  9.62           O  
ATOM   9705  OE2 GLU A 622     -46.475 -33.303 -43.347  1.00  9.62           O  
ATOM   9706  H   GLU A 622     -44.578 -28.114 -43.008  1.00  9.62           H  
ATOM   9707  HA  GLU A 622     -44.615 -29.342 -45.744  1.00  9.62           H  
ATOM   9708 1HB  GLU A 622     -46.773 -29.363 -43.607  1.00  9.62           H  
ATOM   9709 2HB  GLU A 622     -46.986 -29.953 -45.251  1.00  9.62           H  
ATOM   9710 1HG  GLU A 622     -45.136 -31.605 -44.850  1.00  9.62           H  
ATOM   9711 2HG  GLU A 622     -45.055 -31.048 -43.182  1.00  9.62           H  
ATOM   9712  N   GLU A 623     -45.927 -26.533 -44.747  1.00  9.59           N  
ATOM   9713  CA  GLU A 623     -46.550 -25.305 -45.237  1.00  9.59           C  
ATOM   9714  C   GLU A 623     -45.687 -24.050 -44.990  1.00  9.59           C  
ATOM   9715  O   GLU A 623     -46.135 -23.127 -44.306  1.00  9.59           O  
ATOM   9716  CB  GLU A 623     -47.934 -25.117 -44.594  1.00  9.59           C  
ATOM   9717  CG  GLU A 623     -48.951 -26.222 -44.942  1.00  9.59           C  
ATOM   9718  CD  GLU A 623     -50.325 -26.014 -44.326  1.00  9.59           C  
ATOM   9719  OE1 GLU A 623     -50.488 -25.094 -43.562  1.00  9.59           O  
ATOM   9720  OE2 GLU A 623     -51.209 -26.783 -44.630  1.00  9.59           O  
ATOM   9721  H   GLU A 623     -45.642 -26.601 -43.763  1.00  9.59           H  
ATOM   9722  HA  GLU A 623     -46.723 -25.407 -46.304  1.00  9.59           H  
ATOM   9723 1HB  GLU A 623     -47.823 -25.098 -43.508  1.00  9.59           H  
ATOM   9724 2HB  GLU A 623     -48.355 -24.156 -44.898  1.00  9.59           H  
ATOM   9725 1HG  GLU A 623     -49.050 -26.279 -46.026  1.00  9.59           H  
ATOM   9726 2HG  GLU A 623     -48.557 -27.179 -44.595  1.00  9.59           H  
ATOM   9727  N   PRO A 624     -44.488 -23.938 -45.623  1.00  9.40           N  
ATOM   9728  CA  PRO A 624     -43.517 -22.858 -45.472  1.00  9.40           C  
ATOM   9729  C   PRO A 624     -44.074 -21.536 -45.981  1.00  9.40           C  
ATOM   9730  O   PRO A 624     -43.577 -20.460 -45.660  1.00  9.40           O  
ATOM   9731  CB  PRO A 624     -42.332 -23.329 -46.316  1.00  9.40           C  
ATOM   9732  CG  PRO A 624     -42.932 -24.271 -47.327  1.00  9.40           C  
ATOM   9733  CD  PRO A 624     -44.052 -24.968 -46.596  1.00  9.40           C  
ATOM   9734  HA  PRO A 624     -43.237 -22.790 -44.415  1.00  9.40           H  
ATOM   9735 1HB  PRO A 624     -41.844 -22.461 -46.785  1.00  9.40           H  
ATOM   9736 2HB  PRO A 624     -41.581 -23.809 -45.674  1.00  9.40           H  
ATOM   9737 1HG  PRO A 624     -43.286 -23.709 -48.206  1.00  9.40           H  
ATOM   9738 2HG  PRO A 624     -42.166 -24.974 -47.688  1.00  9.40           H  
ATOM   9739 1HD  PRO A 624     -44.832 -25.225 -47.320  1.00  9.40           H  
ATOM   9740 2HD  PRO A 624     -43.648 -25.847 -46.077  1.00  9.40           H  
ATOM   9741  N   GLU A 625     -45.146 -21.624 -46.756  1.00  9.05           N  
ATOM   9742  CA  GLU A 625     -45.819 -20.478 -47.333  1.00  9.05           C  
ATOM   9743  C   GLU A 625     -46.377 -19.557 -46.243  1.00  9.05           C  
ATOM   9744  O   GLU A 625     -46.597 -18.372 -46.482  1.00  9.05           O  
ATOM   9745  CB  GLU A 625     -46.948 -20.960 -48.245  1.00  9.05           C  
ATOM   9746  CG  GLU A 625     -46.467 -21.683 -49.502  1.00  9.05           C  
ATOM   9747  CD  GLU A 625     -47.598 -22.165 -50.390  1.00  9.05           C  
ATOM   9748  OE1 GLU A 625     -48.735 -22.033 -50.005  1.00  9.05           O  
ATOM   9749  OE2 GLU A 625     -47.315 -22.667 -51.453  1.00  9.05           O  
ATOM   9750  H   GLU A 625     -45.512 -22.534 -46.977  1.00  9.05           H  
ATOM   9751  HA  GLU A 625     -45.099 -19.914 -47.924  1.00  9.05           H  
ATOM   9752 1HB  GLU A 625     -47.592 -21.641 -47.690  1.00  9.05           H  
ATOM   9753 2HB  GLU A 625     -47.556 -20.110 -48.554  1.00  9.05           H  
ATOM   9754 1HG  GLU A 625     -45.833 -21.008 -50.075  1.00  9.05           H  
ATOM   9755 2HG  GLU A 625     -45.859 -22.537 -49.199  1.00  9.05           H  
ATOM   9756  N   GLU A 626     -46.600 -20.106 -45.043  1.00  8.59           N  
ATOM   9757  CA  GLU A 626     -47.143 -19.338 -43.930  1.00  8.59           C  
ATOM   9758  C   GLU A 626     -46.050 -18.630 -43.114  1.00  8.59           C  
ATOM   9759  O   GLU A 626     -46.344 -17.896 -42.162  1.00  8.59           O  
ATOM   9760  CB  GLU A 626     -47.933 -20.265 -43.004  1.00  8.59           C  
ATOM   9761  CG  GLU A 626     -49.155 -20.939 -43.649  1.00  8.59           C  
ATOM   9762  CD  GLU A 626     -50.249 -19.976 -44.050  1.00  8.59           C  
ATOM   9763  OE1 GLU A 626     -50.628 -19.165 -43.239  1.00  8.59           O  
ATOM   9764  OE2 GLU A 626     -50.714 -20.061 -45.165  1.00  8.59           O  
ATOM   9765  H   GLU A 626     -46.389 -21.094 -44.892  1.00  8.59           H  
ATOM   9766  HA  GLU A 626     -47.813 -18.580 -44.331  1.00  8.59           H  
ATOM   9767 1HB  GLU A 626     -47.271 -21.058 -42.650  1.00  8.59           H  
ATOM   9768 2HB  GLU A 626     -48.272 -19.708 -42.132  1.00  8.59           H  
ATOM   9769 1HG  GLU A 626     -48.817 -21.478 -44.537  1.00  8.59           H  
ATOM   9770 2HG  GLU A 626     -49.558 -21.672 -42.951  1.00  8.59           H  
ATOM   9771  N   LEU A 627     -44.780 -18.802 -43.483  1.00  8.05           N  
ATOM   9772  CA  LEU A 627     -43.689 -18.213 -42.714  1.00  8.05           C  
ATOM   9773  C   LEU A 627     -43.463 -16.754 -43.107  1.00  8.05           C  
ATOM   9774  O   LEU A 627     -42.460 -16.389 -43.717  1.00  8.05           O  
ATOM   9775  CB  LEU A 627     -42.424 -19.044 -42.923  1.00  8.05           C  
ATOM   9776  CG  LEU A 627     -42.560 -20.510 -42.485  1.00  8.05           C  
ATOM   9777  CD1 LEU A 627     -41.287 -21.268 -42.829  1.00  8.05           C  
ATOM   9778  CD2 LEU A 627     -42.858 -20.572 -41.006  1.00  8.05           C  
ATOM   9779  H   LEU A 627     -44.548 -19.372 -44.297  1.00  8.05           H  
ATOM   9780  HA  LEU A 627     -43.954 -18.246 -41.658  1.00  8.05           H  
ATOM   9781 1HB  LEU A 627     -42.171 -19.034 -43.983  1.00  8.05           H  
ATOM   9782 2HB  LEU A 627     -41.606 -18.593 -42.363  1.00  8.05           H  
ATOM   9783  HG  LEU A 627     -43.385 -20.964 -43.022  1.00  8.05           H  
ATOM   9784 1HD1 LEU A 627     -41.393 -22.313 -42.533  1.00  8.05           H  
ATOM   9785 2HD1 LEU A 627     -41.117 -21.210 -43.907  1.00  8.05           H  
ATOM   9786 3HD1 LEU A 627     -40.443 -20.825 -42.303  1.00  8.05           H  
ATOM   9787 1HD2 LEU A 627     -42.969 -21.615 -40.705  1.00  8.05           H  
ATOM   9788 2HD2 LEU A 627     -42.039 -20.117 -40.449  1.00  8.05           H  
ATOM   9789 3HD2 LEU A 627     -43.783 -20.032 -40.801  1.00  8.05           H  
ATOM   9790  N   ASN A 628     -44.418 -15.927 -42.701  1.00  7.41           N  
ATOM   9791  CA  ASN A 628     -44.509 -14.509 -43.044  1.00  7.41           C  
ATOM   9792  C   ASN A 628     -44.010 -13.569 -41.949  1.00  7.41           C  
ATOM   9793  O   ASN A 628     -44.347 -12.385 -41.937  1.00  7.41           O  
ATOM   9794  CB  ASN A 628     -45.942 -14.170 -43.403  1.00  7.41           C  
ATOM   9795  CG  ASN A 628     -46.392 -14.811 -44.700  1.00  7.41           C  
ATOM   9796  OD1 ASN A 628     -45.642 -14.841 -45.683  1.00  7.41           O  
ATOM   9797  ND2 ASN A 628     -47.599 -15.320 -44.713  1.00  7.41           N  
ATOM   9798  H   ASN A 628     -45.183 -16.363 -42.185  1.00  7.41           H  
ATOM   9799  HA  ASN A 628     -43.883 -14.333 -43.921  1.00  7.41           H  
ATOM   9800 1HB  ASN A 628     -46.599 -14.506 -42.600  1.00  7.41           H  
ATOM   9801 2HB  ASN A 628     -46.051 -13.090 -43.486  1.00  7.41           H  
ATOM   9802 1HD2 ASN A 628     -47.957 -15.755 -45.545  1.00  7.41           H  
ATOM   9803 2HD2 ASN A 628     -48.168 -15.278 -43.892  1.00  7.41           H  
ATOM   9804  N   ILE A 629     -43.227 -14.093 -41.021  1.00  6.62           N  
ATOM   9805  CA  ILE A 629     -42.707 -13.283 -39.932  1.00  6.62           C  
ATOM   9806  C   ILE A 629     -41.388 -12.628 -40.362  1.00  6.62           C  
ATOM   9807  O   ILE A 629     -40.425 -13.336 -40.673  1.00  6.62           O  
ATOM   9808  CB  ILE A 629     -42.468 -14.137 -38.686  1.00  6.62           C  
ATOM   9809  CG1 ILE A 629     -43.760 -14.860 -38.329  1.00  6.62           C  
ATOM   9810  CG2 ILE A 629     -42.018 -13.251 -37.525  1.00  6.62           C  
ATOM   9811  CD1 ILE A 629     -44.916 -13.920 -38.069  1.00  6.62           C  
ATOM   9812  H   ILE A 629     -42.990 -15.073 -41.087  1.00  6.62           H  
ATOM   9813  HA  ILE A 629     -43.458 -12.543 -39.689  1.00  6.62           H  
ATOM   9814  HB  ILE A 629     -41.703 -14.884 -38.899  1.00  6.62           H  
ATOM   9815 1HG1 ILE A 629     -44.032 -15.524 -39.152  1.00  6.62           H  
ATOM   9816 2HG1 ILE A 629     -43.597 -15.463 -37.434  1.00  6.62           H  
ATOM   9817 1HG2 ILE A 629     -41.848 -13.865 -36.643  1.00  6.62           H  
ATOM   9818 2HG2 ILE A 629     -41.104 -12.731 -37.784  1.00  6.62           H  
ATOM   9819 3HG2 ILE A 629     -42.793 -12.521 -37.309  1.00  6.62           H  
ATOM   9820 1HD1 ILE A 629     -45.805 -14.500 -37.824  1.00  6.62           H  
ATOM   9821 2HD1 ILE A 629     -44.672 -13.261 -37.236  1.00  6.62           H  
ATOM   9822 3HD1 ILE A 629     -45.109 -13.321 -38.961  1.00  6.62           H  
ATOM   9823  N   PRO A 630     -41.267 -11.288 -40.334  1.00  5.70           N  
ATOM   9824  CA  PRO A 630     -40.121 -10.537 -40.821  1.00  5.70           C  
ATOM   9825  C   PRO A 630     -38.910 -10.600 -39.903  1.00  5.70           C  
ATOM   9826  O   PRO A 630     -38.430  -9.586 -39.392  1.00  5.70           O  
ATOM   9827  CB  PRO A 630     -40.688  -9.117 -40.910  1.00  5.70           C  
ATOM   9828  CG  PRO A 630     -41.705  -9.055 -39.798  1.00  5.70           C  
ATOM   9829  CD  PRO A 630     -42.347 -10.434 -39.788  1.00  5.70           C  
ATOM   9830  HA  PRO A 630     -39.857 -10.909 -41.821  1.00  5.70           H  
ATOM   9831 1HB  PRO A 630     -39.878  -8.383 -40.793  1.00  5.70           H  
ATOM   9832 2HB  PRO A 630     -41.134  -8.952 -41.903  1.00  5.70           H  
ATOM   9833 1HG  PRO A 630     -41.211  -8.815 -38.847  1.00  5.70           H  
ATOM   9834 2HG  PRO A 630     -42.431  -8.253 -39.994  1.00  5.70           H  
ATOM   9835 1HD  PRO A 630     -42.591 -10.697 -38.758  1.00  5.70           H  
ATOM   9836 2HD  PRO A 630     -43.228 -10.445 -40.454  1.00  5.70           H  
ATOM   9837  N   THR A 631     -38.371 -11.803 -39.748  1.00  4.70           N  
ATOM   9838  CA  THR A 631     -37.204 -12.062 -38.909  1.00  4.70           C  
ATOM   9839  C   THR A 631     -35.938 -11.619 -39.636  1.00  4.70           C  
ATOM   9840  O   THR A 631     -35.086 -12.430 -40.010  1.00  4.70           O  
ATOM   9841  CB  THR A 631     -37.111 -13.559 -38.560  1.00  4.70           C  
ATOM   9842  OG1 THR A 631     -37.108 -14.328 -39.768  1.00  4.70           O  
ATOM   9843  CG2 THR A 631     -38.297 -13.979 -37.732  1.00  4.70           C  
ATOM   9844  H   THR A 631     -38.825 -12.583 -40.217  1.00  4.70           H  
ATOM   9845  HA  THR A 631     -37.293 -11.486 -37.988  1.00  4.70           H  
ATOM   9846  HB  THR A 631     -36.189 -13.745 -38.007  1.00  4.70           H  
ATOM   9847  HG1 THR A 631     -37.962 -14.214 -40.217  1.00  4.70           H  
ATOM   9848 1HG2 THR A 631     -38.223 -15.040 -37.498  1.00  4.70           H  
ATOM   9849 2HG2 THR A 631     -38.326 -13.404 -36.809  1.00  4.70           H  
ATOM   9850 3HG2 THR A 631     -39.194 -13.800 -38.305  1.00  4.70           H  
ATOM   9851  N   LYS A 632     -35.833 -10.316 -39.858  1.00  3.76           N  
ATOM   9852  CA  LYS A 632     -34.741  -9.754 -40.635  1.00  3.76           C  
ATOM   9853  C   LYS A 632     -33.375  -9.943 -39.990  1.00  3.76           C  
ATOM   9854  O   LYS A 632     -32.412 -10.298 -40.677  1.00  3.76           O  
ATOM   9855  CB  LYS A 632     -34.995  -8.267 -40.873  1.00  3.76           C  
ATOM   9856  CG  LYS A 632     -36.150  -7.986 -41.830  1.00  3.76           C  
ATOM   9857  CD  LYS A 632     -36.373  -6.495 -42.016  1.00  3.76           C  
ATOM   9858  CE  LYS A 632     -37.538  -6.224 -42.957  1.00  3.76           C  
ATOM   9859  NZ  LYS A 632     -37.785  -4.763 -43.124  1.00  3.76           N  
ATOM   9860  H   LYS A 632     -36.586  -9.725 -39.509  1.00  3.76           H  
ATOM   9861  HA  LYS A 632     -34.723 -10.256 -41.602  1.00  3.76           H  
ATOM   9862 1HB  LYS A 632     -35.220  -7.781 -39.924  1.00  3.76           H  
ATOM   9863 2HB  LYS A 632     -34.095  -7.801 -41.275  1.00  3.76           H  
ATOM   9864 1HG  LYS A 632     -35.942  -8.442 -42.796  1.00  3.76           H  
ATOM   9865 2HG  LYS A 632     -37.062  -8.431 -41.428  1.00  3.76           H  
ATOM   9866 1HD  LYS A 632     -36.585  -6.038 -41.049  1.00  3.76           H  
ATOM   9867 2HD  LYS A 632     -35.471  -6.040 -42.426  1.00  3.76           H  
ATOM   9868 1HE  LYS A 632     -37.319  -6.659 -43.931  1.00  3.76           H  
ATOM   9869 2HE  LYS A 632     -38.438  -6.691 -42.554  1.00  3.76           H  
ATOM   9870 1HZ  LYS A 632     -38.562  -4.620 -43.753  1.00  3.76           H  
ATOM   9871 2HZ  LYS A 632     -37.999  -4.351 -42.226  1.00  3.76           H  
ATOM   9872 3HZ  LYS A 632     -36.959  -4.324 -43.506  1.00  3.76           H  
ATOM   9873  N   GLU A 633     -33.294  -9.785 -38.671  1.00  2.97           N  
ATOM   9874  CA  GLU A 633     -32.005  -9.885 -37.993  1.00  2.97           C  
ATOM   9875  C   GLU A 633     -32.038 -10.780 -36.764  1.00  2.97           C  
ATOM   9876  O   GLU A 633     -33.046 -10.866 -36.060  1.00  2.97           O  
ATOM   9877  CB  GLU A 633     -31.511  -8.490 -37.586  1.00  2.97           C  
ATOM   9878  CG  GLU A 633     -31.250  -7.532 -38.759  1.00  2.97           C  
ATOM   9879  CD  GLU A 633     -30.707  -6.184 -38.330  1.00  2.97           C  
ATOM   9880  OE1 GLU A 633     -30.523  -5.981 -37.153  1.00  2.97           O  
ATOM   9881  OE2 GLU A 633     -30.478  -5.361 -39.186  1.00  2.97           O  
ATOM   9882  H   GLU A 633     -34.123  -9.547 -38.148  1.00  2.97           H  
ATOM   9883  HA  GLU A 633     -31.284 -10.311 -38.688  1.00  2.97           H  
ATOM   9884 1HB  GLU A 633     -32.245  -8.023 -36.929  1.00  2.97           H  
ATOM   9885 2HB  GLU A 633     -30.583  -8.588 -37.019  1.00  2.97           H  
ATOM   9886 1HG  GLU A 633     -30.544  -7.999 -39.445  1.00  2.97           H  
ATOM   9887 2HG  GLU A 633     -32.182  -7.372 -39.296  1.00  2.97           H  
ATOM   9888  N   ILE A 634     -30.905 -11.431 -36.523  1.00  2.38           N  
ATOM   9889  CA  ILE A 634     -30.686 -12.290 -35.371  1.00  2.38           C  
ATOM   9890  C   ILE A 634     -29.666 -11.659 -34.440  1.00  2.38           C  
ATOM   9891  O   ILE A 634     -28.594 -11.246 -34.887  1.00  2.38           O  
ATOM   9892  CB  ILE A 634     -30.145 -13.663 -35.808  1.00  2.38           C  
ATOM   9893  CG1 ILE A 634     -31.072 -14.311 -36.832  1.00  2.38           C  
ATOM   9894  CG2 ILE A 634     -30.019 -14.563 -34.592  1.00  2.38           C  
ATOM   9895  CD1 ILE A 634     -32.441 -14.623 -36.296  1.00  2.38           C  
ATOM   9896  H   ILE A 634     -30.141 -11.299 -37.169  1.00  2.38           H  
ATOM   9897  HA  ILE A 634     -31.624 -12.418 -34.833  1.00  2.38           H  
ATOM   9898  HB  ILE A 634     -29.170 -13.538 -36.271  1.00  2.38           H  
ATOM   9899 1HG1 ILE A 634     -31.185 -13.636 -37.677  1.00  2.38           H  
ATOM   9900 2HG1 ILE A 634     -30.616 -15.223 -37.189  1.00  2.38           H  
ATOM   9901 1HG2 ILE A 634     -29.639 -15.505 -34.901  1.00  2.38           H  
ATOM   9902 2HG2 ILE A 634     -29.351 -14.135 -33.860  1.00  2.38           H  
ATOM   9903 3HG2 ILE A 634     -31.000 -14.693 -34.141  1.00  2.38           H  
ATOM   9904 1HD1 ILE A 634     -33.048 -15.077 -37.080  1.00  2.38           H  
ATOM   9905 2HD1 ILE A 634     -32.352 -15.318 -35.458  1.00  2.38           H  
ATOM   9906 3HD1 ILE A 634     -32.918 -13.704 -35.955  1.00  2.38           H  
ATOM   9907  N   GLU A 635     -29.970 -11.588 -33.153  1.00  1.99           N  
ATOM   9908  CA  GLU A 635     -28.977 -11.056 -32.233  1.00  1.99           C  
ATOM   9909  C   GLU A 635     -27.985 -12.166 -31.916  1.00  1.99           C  
ATOM   9910  O   GLU A 635     -28.336 -13.164 -31.284  1.00  1.99           O  
ATOM   9911  CB  GLU A 635     -29.630 -10.520 -30.957  1.00  1.99           C  
ATOM   9912  CG  GLU A 635     -28.652  -9.873 -29.979  1.00  1.99           C  
ATOM   9913  CD  GLU A 635     -29.321  -9.325 -28.735  1.00  1.99           C  
ATOM   9914  OE1 GLU A 635     -30.527  -9.349 -28.668  1.00  1.99           O  
ATOM   9915  OE2 GLU A 635     -28.619  -8.879 -27.856  1.00  1.99           O  
ATOM   9916  H   GLU A 635     -30.866 -11.914 -32.819  1.00  1.99           H  
ATOM   9917  HA  GLU A 635     -28.438 -10.241 -32.720  1.00  1.99           H  
ATOM   9918 1HB  GLU A 635     -30.384  -9.778 -31.216  1.00  1.99           H  
ATOM   9919 2HB  GLU A 635     -30.135 -11.335 -30.437  1.00  1.99           H  
ATOM   9920 1HG  GLU A 635     -27.909 -10.615 -29.682  1.00  1.99           H  
ATOM   9921 2HG  GLU A 635     -28.129  -9.066 -30.491  1.00  1.99           H  
ATOM   9922  N   ILE A 636     -26.759 -12.005 -32.396  1.00  1.75           N  
ATOM   9923  CA  ILE A 636     -25.732 -13.025 -32.255  1.00  1.75           C  
ATOM   9924  C   ILE A 636     -24.528 -12.460 -31.536  1.00  1.75           C  
ATOM   9925  O   ILE A 636     -23.978 -11.435 -31.941  1.00  1.75           O  
ATOM   9926  CB  ILE A 636     -25.266 -13.512 -33.631  1.00  1.75           C  
ATOM   9927  CG1 ILE A 636     -26.419 -14.069 -34.392  1.00  1.75           C  
ATOM   9928  CG2 ILE A 636     -24.181 -14.587 -33.466  1.00  1.75           C  
ATOM   9929  CD1 ILE A 636     -26.117 -14.249 -35.787  1.00  1.75           C  
ATOM   9930  H   ILE A 636     -26.552 -11.155 -32.903  1.00  1.75           H  
ATOM   9931  HA  ILE A 636     -26.128 -13.860 -31.683  1.00  1.75           H  
ATOM   9932  HB  ILE A 636     -24.875 -12.676 -34.198  1.00  1.75           H  
ATOM   9933 1HG1 ILE A 636     -26.704 -15.016 -33.985  1.00  1.75           H  
ATOM   9934 2HG1 ILE A 636     -27.247 -13.389 -34.326  1.00  1.75           H  
ATOM   9935 1HG2 ILE A 636     -23.860 -14.930 -34.442  1.00  1.75           H  
ATOM   9936 2HG2 ILE A 636     -23.330 -14.174 -32.931  1.00  1.75           H  
ATOM   9937 3HG2 ILE A 636     -24.580 -15.420 -32.905  1.00  1.75           H  
ATOM   9938 1HD1 ILE A 636     -26.990 -14.623 -36.307  1.00  1.75           H  
ATOM   9939 2HD1 ILE A 636     -25.856 -13.285 -36.165  1.00  1.75           H  
ATOM   9940 3HD1 ILE A 636     -25.285 -14.932 -35.908  1.00  1.75           H  
ATOM   9941  N   GLN A 637     -24.109 -13.132 -30.480  1.00  1.65           N  
ATOM   9942  CA  GLN A 637     -22.949 -12.687 -29.739  1.00  1.65           C  
ATOM   9943  C   GLN A 637     -21.906 -13.785 -29.675  1.00  1.65           C  
ATOM   9944  O   GLN A 637     -22.217 -14.939 -29.379  1.00  1.65           O  
ATOM   9945  CB  GLN A 637     -23.341 -12.229 -28.331  1.00  1.65           C  
ATOM   9946  CG  GLN A 637     -22.176 -11.706 -27.507  1.00  1.65           C  
ATOM   9947  CD  GLN A 637     -22.600 -11.146 -26.160  1.00  1.65           C  
ATOM   9948  OE1 GLN A 637     -23.700 -10.593 -26.006  1.00  1.65           O  
ATOM   9949  NE2 GLN A 637     -21.730 -11.288 -25.176  1.00  1.65           N  
ATOM   9950  H   GLN A 637     -24.605 -13.962 -30.191  1.00  1.65           H  
ATOM   9951  HA  GLN A 637     -22.503 -11.840 -30.259  1.00  1.65           H  
ATOM   9952 1HB  GLN A 637     -24.090 -11.438 -28.400  1.00  1.65           H  
ATOM   9953 2HB  GLN A 637     -23.787 -13.060 -27.788  1.00  1.65           H  
ATOM   9954 1HG  GLN A 637     -21.474 -12.526 -27.317  1.00  1.65           H  
ATOM   9955 2HG  GLN A 637     -21.674 -10.916 -28.062  1.00  1.65           H  
ATOM   9956 1HE2 GLN A 637     -21.932 -10.954 -24.261  1.00  1.65           H  
ATOM   9957 2HE2 GLN A 637     -20.831 -11.772 -25.353  1.00  1.65           H  
ATOM   9958  N   VAL A 638     -20.675 -13.408 -29.980  1.00  1.63           N  
ATOM   9959  CA  VAL A 638     -19.529 -14.303 -29.927  1.00  1.63           C  
ATOM   9960  C   VAL A 638     -18.514 -13.864 -28.877  1.00  1.63           C  
ATOM   9961  O   VAL A 638     -17.898 -12.794 -28.991  1.00  1.63           O  
ATOM   9962  CB  VAL A 638     -18.830 -14.354 -31.318  1.00  1.63           C  
ATOM   9963  CG1 VAL A 638     -17.574 -15.227 -31.260  1.00  1.63           C  
ATOM   9964  CG2 VAL A 638     -19.808 -14.914 -32.367  1.00  1.63           C  
ATOM   9965  H   VAL A 638     -20.526 -12.449 -30.241  1.00  1.63           H  
ATOM   9966  HA  VAL A 638     -19.878 -15.304 -29.673  1.00  1.63           H  
ATOM   9967  HB  VAL A 638     -18.531 -13.366 -31.606  1.00  1.63           H  
ATOM   9968 1HG1 VAL A 638     -17.099 -15.247 -32.242  1.00  1.63           H  
ATOM   9969 2HG1 VAL A 638     -16.878 -14.815 -30.526  1.00  1.63           H  
ATOM   9970 3HG1 VAL A 638     -17.829 -16.212 -30.974  1.00  1.63           H  
ATOM   9971 1HG2 VAL A 638     -19.320 -14.941 -33.344  1.00  1.63           H  
ATOM   9972 2HG2 VAL A 638     -20.106 -15.924 -32.082  1.00  1.63           H  
ATOM   9973 3HG2 VAL A 638     -20.690 -14.283 -32.422  1.00  1.63           H  
ATOM   9974  N   ASP A 639     -18.332 -14.714 -27.867  1.00  1.67           N  
ATOM   9975  CA  ASP A 639     -17.345 -14.473 -26.819  1.00  1.67           C  
ATOM   9976  C   ASP A 639     -16.244 -15.478 -27.087  1.00  1.67           C  
ATOM   9977  O   ASP A 639     -16.512 -16.561 -27.623  1.00  1.67           O  
ATOM   9978  CB  ASP A 639     -17.896 -14.659 -25.403  1.00  1.67           C  
ATOM   9979  CG  ASP A 639     -19.085 -13.745 -25.054  1.00  1.67           C  
ATOM   9980  OD1 ASP A 639     -19.338 -12.778 -25.740  1.00  1.67           O  
ATOM   9981  OD2 ASP A 639     -19.738 -14.042 -24.091  1.00  1.67           O  
ATOM   9982  H   ASP A 639     -18.893 -15.556 -27.840  1.00  1.67           H  
ATOM   9983  HA  ASP A 639     -16.931 -13.466 -26.913  1.00  1.67           H  
ATOM   9984 1HB  ASP A 639     -18.175 -15.684 -25.237  1.00  1.67           H  
ATOM   9985 2HB  ASP A 639     -17.093 -14.432 -24.692  1.00  1.67           H  
ATOM   9986  N   TRP A 640     -15.033 -15.201 -26.657  1.00  1.72           N  
ATOM   9987  CA  TRP A 640     -13.929 -16.098 -26.982  1.00  1.72           C  
ATOM   9988  C   TRP A 640     -13.896 -17.369 -26.153  1.00  1.72           C  
ATOM   9989  O   TRP A 640     -13.176 -18.315 -26.467  1.00  1.72           O  
ATOM   9990  CB  TRP A 640     -12.665 -15.287 -26.876  1.00  1.72           C  
ATOM   9991  CG  TRP A 640     -12.690 -14.294 -27.953  1.00  1.72           C  
ATOM   9992  CD1 TRP A 640     -13.561 -13.253 -28.061  1.00  1.72           C  
ATOM   9993  CD2 TRP A 640     -11.822 -14.188 -29.064  1.00  1.72           C  
ATOM   9994  NE1 TRP A 640     -13.304 -12.553 -29.167  1.00  1.72           N  
ATOM   9995  CE2 TRP A 640     -12.255 -13.115 -29.808  1.00  1.72           C  
ATOM   9996  CE3 TRP A 640     -10.735 -14.890 -29.482  1.00  1.72           C  
ATOM   9997  CZ2 TRP A 640     -11.652 -12.753 -30.956  1.00  1.72           C  
ATOM   9998  CZ3 TRP A 640     -10.123 -14.502 -30.628  1.00  1.72           C  
ATOM   9999  CH2 TRP A 640     -10.592 -13.478 -31.357  1.00  1.72           C  
ATOM  10000  H   TRP A 640     -14.839 -14.326 -26.144  1.00  1.72           H  
ATOM  10001  HA  TRP A 640     -14.042 -16.389 -28.024  1.00  1.72           H  
ATOM  10002 1HB  TRP A 640     -12.615 -14.781 -25.913  1.00  1.72           H  
ATOM  10003 2HB  TRP A 640     -11.789 -15.927 -26.979  1.00  1.72           H  
ATOM  10004  HD1 TRP A 640     -14.354 -13.019 -27.362  1.00  1.72           H  
ATOM  10005  HE1 TRP A 640     -13.791 -11.695 -29.475  1.00  1.72           H  
ATOM  10006  HE3 TRP A 640     -10.365 -15.721 -28.907  1.00  1.72           H  
ATOM  10007  HZ2 TRP A 640     -12.000 -11.899 -31.542  1.00  1.72           H  
ATOM  10008  HZ3 TRP A 640      -9.248 -15.037 -30.930  1.00  1.72           H  
ATOM  10009  HH2 TRP A 640     -10.107 -13.212 -32.272  1.00  1.72           H  
ATOM  10010  N   ASN A 641     -14.704 -17.393 -25.106  1.00  1.76           N  
ATOM  10011  CA  ASN A 641     -14.837 -18.553 -24.251  1.00  1.76           C  
ATOM  10012  C   ASN A 641     -16.208 -19.218 -24.465  1.00  1.76           C  
ATOM  10013  O   ASN A 641     -16.635 -20.039 -23.651  1.00  1.76           O  
ATOM  10014  CB  ASN A 641     -14.655 -18.146 -22.797  1.00  1.76           C  
ATOM  10015  CG  ASN A 641     -13.238 -17.667 -22.473  1.00  1.76           C  
ATOM  10016  OD1 ASN A 641     -12.229 -18.368 -22.689  1.00  1.76           O  
ATOM  10017  ND2 ASN A 641     -13.153 -16.467 -21.949  1.00  1.76           N  
ATOM  10018  H   ASN A 641     -15.252 -16.570 -24.907  1.00  1.76           H  
ATOM  10019  HA  ASN A 641     -14.075 -19.283 -24.520  1.00  1.76           H  
ATOM  10020 1HB  ASN A 641     -15.356 -17.346 -22.558  1.00  1.76           H  
ATOM  10021 2HB  ASN A 641     -14.893 -18.992 -22.151  1.00  1.76           H  
ATOM  10022 1HD2 ASN A 641     -12.261 -16.084 -21.710  1.00  1.76           H  
ATOM  10023 2HD2 ASN A 641     -13.983 -15.930 -21.791  1.00  1.76           H  
ATOM  10024  N   SER A 642     -16.922 -18.839 -25.536  1.00  1.78           N  
ATOM  10025  CA  SER A 642     -18.254 -19.394 -25.774  1.00  1.78           C  
ATOM  10026  C   SER A 642     -18.280 -20.763 -26.439  1.00  1.78           C  
ATOM  10027  O   SER A 642     -17.340 -21.188 -27.118  1.00  1.78           O  
ATOM  10028  CB  SER A 642     -19.073 -18.438 -26.617  1.00  1.78           C  
ATOM  10029  OG  SER A 642     -18.539 -18.306 -27.903  1.00  1.78           O  
ATOM  10030  H   SER A 642     -16.553 -18.160 -26.204  1.00  1.78           H  
ATOM  10031  HA  SER A 642     -18.746 -19.492 -24.805  1.00  1.78           H  
ATOM  10032 1HB  SER A 642     -20.093 -18.807 -26.691  1.00  1.78           H  
ATOM  10033 2HB  SER A 642     -19.118 -17.475 -26.142  1.00  1.78           H  
ATOM  10034  HG  SER A 642     -17.655 -17.886 -27.800  1.00  1.78           H  
ATOM  10035  N   GLU A 643     -19.432 -21.418 -26.346  1.00  1.77           N  
ATOM  10036  CA  GLU A 643     -19.621 -22.710 -26.989  1.00  1.77           C  
ATOM  10037  C   GLU A 643     -20.038 -22.533 -28.439  1.00  1.77           C  
ATOM  10038  O   GLU A 643     -21.198 -22.728 -28.800  1.00  1.77           O  
ATOM  10039  CB  GLU A 643     -20.660 -23.547 -26.238  1.00  1.77           C  
ATOM  10040  CG  GLU A 643     -20.263 -23.916 -24.804  1.00  1.77           C  
ATOM  10041  CD  GLU A 643     -21.289 -24.789 -24.097  1.00  1.77           C  
ATOM  10042  OE1 GLU A 643     -22.345 -25.006 -24.645  1.00  1.77           O  
ATOM  10043  OE2 GLU A 643     -21.005 -25.236 -23.008  1.00  1.77           O  
ATOM  10044  H   GLU A 643     -20.181 -21.025 -25.796  1.00  1.77           H  
ATOM  10045  HA  GLU A 643     -18.673 -23.246 -26.975  1.00  1.77           H  
ATOM  10046 1HB  GLU A 643     -21.604 -23.005 -26.197  1.00  1.77           H  
ATOM  10047 2HB  GLU A 643     -20.839 -24.474 -26.783  1.00  1.77           H  
ATOM  10048 1HG  GLU A 643     -19.311 -24.448 -24.832  1.00  1.77           H  
ATOM  10049 2HG  GLU A 643     -20.114 -22.999 -24.233  1.00  1.77           H  
ATOM  10050  N   LEU A 644     -19.079 -22.150 -29.260  1.00  1.71           N  
ATOM  10051  CA  LEU A 644     -19.347 -21.872 -30.662  1.00  1.71           C  
ATOM  10052  C   LEU A 644     -19.755 -23.150 -31.383  1.00  1.71           C  
ATOM  10053  O   LEU A 644     -19.408 -24.241 -30.926  1.00  1.71           O  
ATOM  10054  CB  LEU A 644     -18.142 -21.199 -31.331  1.00  1.71           C  
ATOM  10055  CG  LEU A 644     -17.868 -19.813 -30.806  1.00  1.71           C  
ATOM  10056  CD1 LEU A 644     -16.623 -19.221 -31.475  1.00  1.71           C  
ATOM  10057  CD2 LEU A 644     -19.111 -18.976 -31.053  1.00  1.71           C  
ATOM  10058  H   LEU A 644     -18.155 -21.998 -28.852  1.00  1.71           H  
ATOM  10059  HA  LEU A 644     -20.156 -21.162 -30.680  1.00  1.71           H  
ATOM  10060 1HB  LEU A 644     -17.257 -21.804 -31.143  1.00  1.71           H  
ATOM  10061 2HB  LEU A 644     -18.282 -21.143 -32.405  1.00  1.71           H  
ATOM  10062  HG  LEU A 644     -17.675 -19.866 -29.734  1.00  1.71           H  
ATOM  10063 1HD1 LEU A 644     -16.438 -18.227 -31.076  1.00  1.71           H  
ATOM  10064 2HD1 LEU A 644     -15.771 -19.851 -31.257  1.00  1.71           H  
ATOM  10065 3HD1 LEU A 644     -16.773 -19.158 -32.551  1.00  1.71           H  
ATOM  10066 1HD2 LEU A 644     -18.977 -17.990 -30.663  1.00  1.71           H  
ATOM  10067 2HD2 LEU A 644     -19.297 -18.926 -32.111  1.00  1.71           H  
ATOM  10068 3HD2 LEU A 644     -19.958 -19.435 -30.550  1.00  1.71           H  
ATOM  10069  N   PRO A 645     -20.520 -23.054 -32.488  1.00  1.62           N  
ATOM  10070  CA  PRO A 645     -20.978 -24.176 -33.273  1.00  1.62           C  
ATOM  10071  C   PRO A 645     -19.837 -25.061 -33.671  1.00  1.62           C  
ATOM  10072  O   PRO A 645     -18.721 -24.608 -33.876  1.00  1.62           O  
ATOM  10073  CB  PRO A 645     -21.639 -23.506 -34.472  1.00  1.62           C  
ATOM  10074  CG  PRO A 645     -22.108 -22.178 -33.946  1.00  1.62           C  
ATOM  10075  CD  PRO A 645     -21.056 -21.743 -32.963  1.00  1.62           C  
ATOM  10076  HA  PRO A 645     -21.681 -24.742 -32.679  1.00  1.62           H  
ATOM  10077 1HB  PRO A 645     -20.922 -23.412 -35.297  1.00  1.62           H  
ATOM  10078 2HB  PRO A 645     -22.449 -24.137 -34.825  1.00  1.62           H  
ATOM  10079 1HG  PRO A 645     -22.221 -21.490 -34.770  1.00  1.62           H  
ATOM  10080 2HG  PRO A 645     -23.103 -22.285 -33.479  1.00  1.62           H  
ATOM  10081 1HD  PRO A 645     -20.292 -21.136 -33.453  1.00  1.62           H  
ATOM  10082 2HD  PRO A 645     -21.592 -21.199 -32.179  1.00  1.62           H  
ATOM  10083  N   VAL A 646     -20.132 -26.339 -33.830  1.00  1.53           N  
ATOM  10084  CA  VAL A 646     -19.078 -27.325 -34.108  1.00  1.53           C  
ATOM  10085  C   VAL A 646     -18.052 -26.918 -35.177  1.00  1.53           C  
ATOM  10086  O   VAL A 646     -16.861 -27.189 -35.026  1.00  1.53           O  
ATOM  10087  CB  VAL A 646     -19.723 -28.650 -34.542  1.00  1.53           C  
ATOM  10088  CG1 VAL A 646     -18.655 -29.619 -35.050  1.00  1.53           C  
ATOM  10089  CG2 VAL A 646     -20.469 -29.237 -33.361  1.00  1.53           C  
ATOM  10090  H   VAL A 646     -21.102 -26.633 -33.673  1.00  1.53           H  
ATOM  10091  HA  VAL A 646     -18.540 -27.498 -33.175  1.00  1.53           H  
ATOM  10092  HB  VAL A 646     -20.418 -28.465 -35.361  1.00  1.53           H  
ATOM  10093 1HG1 VAL A 646     -19.131 -30.552 -35.358  1.00  1.53           H  
ATOM  10094 2HG1 VAL A 646     -18.134 -29.182 -35.902  1.00  1.53           H  
ATOM  10095 3HG1 VAL A 646     -17.940 -29.822 -34.255  1.00  1.53           H  
ATOM  10096 1HG2 VAL A 646     -20.944 -30.178 -33.657  1.00  1.53           H  
ATOM  10097 2HG2 VAL A 646     -19.770 -29.426 -32.549  1.00  1.53           H  
ATOM  10098 3HG2 VAL A 646     -21.232 -28.539 -33.028  1.00  1.53           H  
ATOM  10099  N   LYS A 647     -18.503 -26.316 -36.267  1.00  1.46           N  
ATOM  10100  CA  LYS A 647     -17.607 -25.940 -37.357  1.00  1.46           C  
ATOM  10101  C   LYS A 647     -16.996 -24.528 -37.251  1.00  1.46           C  
ATOM  10102  O   LYS A 647     -16.227 -24.126 -38.130  1.00  1.46           O  
ATOM  10103  CB  LYS A 647     -18.354 -26.060 -38.679  1.00  1.46           C  
ATOM  10104  CG  LYS A 647     -18.768 -27.483 -39.035  1.00  1.46           C  
ATOM  10105  CD  LYS A 647     -19.497 -27.527 -40.370  1.00  1.46           C  
ATOM  10106  CE  LYS A 647     -19.886 -28.950 -40.742  1.00  1.46           C  
ATOM  10107  NZ  LYS A 647     -20.615 -29.004 -42.040  1.00  1.46           N  
ATOM  10108  H   LYS A 647     -19.487 -26.108 -36.333  1.00  1.46           H  
ATOM  10109  HA  LYS A 647     -16.780 -26.652 -37.365  1.00  1.46           H  
ATOM  10110 1HB  LYS A 647     -19.249 -25.437 -38.646  1.00  1.46           H  
ATOM  10111 2HB  LYS A 647     -17.723 -25.687 -39.482  1.00  1.46           H  
ATOM  10112 1HG  LYS A 647     -17.881 -28.117 -39.090  1.00  1.46           H  
ATOM  10113 2HG  LYS A 647     -19.422 -27.876 -38.255  1.00  1.46           H  
ATOM  10114 1HD  LYS A 647     -20.403 -26.920 -40.309  1.00  1.46           H  
ATOM  10115 2HD  LYS A 647     -18.858 -27.116 -41.151  1.00  1.46           H  
ATOM  10116 1HE  LYS A 647     -18.985 -29.556 -40.817  1.00  1.46           H  
ATOM  10117 2HE  LYS A 647     -20.525 -29.361 -39.961  1.00  1.46           H  
ATOM  10118 1HZ  LYS A 647     -20.855 -29.962 -42.252  1.00  1.46           H  
ATOM  10119 2HZ  LYS A 647     -21.461 -28.451 -41.977  1.00  1.46           H  
ATOM  10120 3HZ  LYS A 647     -20.026 -28.635 -42.773  1.00  1.46           H  
ATOM  10121  N   VAL A 648     -17.358 -23.770 -36.215  1.00  1.41           N  
ATOM  10122  CA  VAL A 648     -16.944 -22.373 -36.054  1.00  1.41           C  
ATOM  10123  C   VAL A 648     -16.087 -22.127 -34.807  1.00  1.41           C  
ATOM  10124  O   VAL A 648     -16.412 -22.576 -33.711  1.00  1.41           O  
ATOM  10125  CB  VAL A 648     -18.194 -21.474 -35.982  1.00  1.41           C  
ATOM  10126  CG1 VAL A 648     -17.792 -20.059 -35.751  1.00  1.41           C  
ATOM  10127  CG2 VAL A 648     -19.019 -21.585 -37.281  1.00  1.41           C  
ATOM  10128  H   VAL A 648     -17.942 -24.175 -35.486  1.00  1.41           H  
ATOM  10129  HA  VAL A 648     -16.362 -22.089 -36.926  1.00  1.41           H  
ATOM  10130  HB  VAL A 648     -18.804 -21.792 -35.140  1.00  1.41           H  
ATOM  10131 1HG1 VAL A 648     -18.666 -19.435 -35.690  1.00  1.41           H  
ATOM  10132 2HG1 VAL A 648     -17.236 -19.984 -34.824  1.00  1.41           H  
ATOM  10133 3HG1 VAL A 648     -17.174 -19.728 -36.582  1.00  1.41           H  
ATOM  10134 1HG2 VAL A 648     -19.904 -20.954 -37.207  1.00  1.41           H  
ATOM  10135 2HG2 VAL A 648     -18.415 -21.262 -38.121  1.00  1.41           H  
ATOM  10136 3HG2 VAL A 648     -19.328 -22.618 -37.433  1.00  1.41           H  
ATOM  10137  N   ASN A 649     -14.983 -21.402 -34.959  1.00  1.39           N  
ATOM  10138  CA  ASN A 649     -14.148 -21.130 -33.800  1.00  1.39           C  
ATOM  10139  C   ASN A 649     -13.324 -19.857 -33.917  1.00  1.39           C  
ATOM  10140  O   ASN A 649     -13.301 -19.201 -34.959  1.00  1.39           O  
ATOM  10141  CB  ASN A 649     -13.237 -22.325 -33.543  1.00  1.39           C  
ATOM  10142  CG  ASN A 649     -12.323 -22.628 -34.721  1.00  1.39           C  
ATOM  10143  OD1 ASN A 649     -11.600 -21.754 -35.218  1.00  1.39           O  
ATOM  10144  ND2 ASN A 649     -12.347 -23.863 -35.175  1.00  1.39           N  
ATOM  10145  H   ASN A 649     -14.727 -21.045 -35.865  1.00  1.39           H  
ATOM  10146  HA  ASN A 649     -14.798 -21.012 -32.938  1.00  1.39           H  
ATOM  10147 1HB  ASN A 649     -12.627 -22.147 -32.659  1.00  1.39           H  
ATOM  10148 2HB  ASN A 649     -13.850 -23.206 -33.342  1.00  1.39           H  
ATOM  10149 1HD2 ASN A 649     -11.766 -24.125 -35.947  1.00  1.39           H  
ATOM  10150 2HD2 ASN A 649     -12.945 -24.543 -34.747  1.00  1.39           H  
ATOM  10151  N   VAL A 650     -12.619 -19.553 -32.829  1.00  1.37           N  
ATOM  10152  CA  VAL A 650     -11.688 -18.438 -32.728  1.00  1.37           C  
ATOM  10153  C   VAL A 650     -10.373 -19.080 -32.207  1.00  1.37           C  
ATOM  10154  O   VAL A 650     -10.450 -20.150 -31.610  1.00  1.37           O  
ATOM  10155  CB  VAL A 650     -12.248 -17.362 -31.765  1.00  1.37           C  
ATOM  10156  CG1 VAL A 650     -13.592 -16.815 -32.263  1.00  1.37           C  
ATOM  10157  CG2 VAL A 650     -12.344 -17.962 -30.404  1.00  1.37           C  
ATOM  10158  H   VAL A 650     -12.733 -20.144 -32.020  1.00  1.37           H  
ATOM  10159  HA  VAL A 650     -11.555 -18.006 -33.714  1.00  1.37           H  
ATOM  10160  HB  VAL A 650     -11.602 -16.536 -31.737  1.00  1.37           H  
ATOM  10161 1HG1 VAL A 650     -13.954 -16.047 -31.573  1.00  1.37           H  
ATOM  10162 2HG1 VAL A 650     -13.454 -16.380 -33.252  1.00  1.37           H  
ATOM  10163 3HG1 VAL A 650     -14.316 -17.616 -32.322  1.00  1.37           H  
ATOM  10164 1HG2 VAL A 650     -12.705 -17.231 -29.699  1.00  1.37           H  
ATOM  10165 2HG2 VAL A 650     -13.020 -18.814 -30.421  1.00  1.37           H  
ATOM  10166 3HG2 VAL A 650     -11.361 -18.290 -30.114  1.00  1.37           H  
ATOM  10167  N   PRO A 651      -9.187 -18.462 -32.377  1.00  1.35           N  
ATOM  10168  CA  PRO A 651      -7.851 -18.992 -32.036  1.00  1.35           C  
ATOM  10169  C   PRO A 651      -7.624 -19.831 -30.745  1.00  1.35           C  
ATOM  10170  O   PRO A 651      -7.141 -20.955 -30.890  1.00  1.35           O  
ATOM  10171  CB  PRO A 651      -7.028 -17.698 -32.054  1.00  1.35           C  
ATOM  10172  CG  PRO A 651      -7.671 -16.890 -33.129  1.00  1.35           C  
ATOM  10173  CD  PRO A 651      -9.144 -17.127 -32.966  1.00  1.35           C  
ATOM  10174  HA  PRO A 651      -7.533 -19.609 -32.892  1.00  1.35           H  
ATOM  10175 1HB  PRO A 651      -7.022 -17.201 -31.102  1.00  1.35           H  
ATOM  10176 2HB  PRO A 651      -5.981 -17.938 -32.281  1.00  1.35           H  
ATOM  10177 1HG  PRO A 651      -7.404 -15.831 -33.002  1.00  1.35           H  
ATOM  10178 2HG  PRO A 651      -7.273 -17.205 -34.098  1.00  1.35           H  
ATOM  10179 1HD  PRO A 651      -9.554 -16.439 -32.332  1.00  1.35           H  
ATOM  10180 2HD  PRO A 651      -9.620 -17.107 -33.930  1.00  1.35           H  
ATOM  10181  N   LYS A 652      -7.936 -19.400 -29.500  1.00  1.30           N  
ATOM  10182  CA  LYS A 652      -8.449 -18.135 -28.965  1.00  1.30           C  
ATOM  10183  C   LYS A 652      -7.261 -17.344 -28.380  1.00  1.30           C  
ATOM  10184  O   LYS A 652      -6.131 -17.822 -28.414  1.00  1.30           O  
ATOM  10185  CB  LYS A 652      -9.491 -18.412 -27.876  1.00  1.30           C  
ATOM  10186  CG  LYS A 652      -8.944 -19.111 -26.646  1.00  1.30           C  
ATOM  10187  CD  LYS A 652     -10.060 -19.456 -25.659  1.00  1.30           C  
ATOM  10188  CE  LYS A 652      -9.494 -20.127 -24.420  1.00  1.30           C  
ATOM  10189  NZ  LYS A 652     -10.564 -20.556 -23.482  1.00  1.30           N  
ATOM  10190  H   LYS A 652      -7.766 -20.095 -28.787  1.00  1.30           H  
ATOM  10191  HA  LYS A 652      -8.903 -17.551 -29.763  1.00  1.30           H  
ATOM  10192 1HB  LYS A 652      -9.953 -17.491 -27.552  1.00  1.30           H  
ATOM  10193 2HB  LYS A 652     -10.273 -19.052 -28.275  1.00  1.30           H  
ATOM  10194 1HG  LYS A 652      -8.433 -20.026 -26.941  1.00  1.30           H  
ATOM  10195 2HG  LYS A 652      -8.226 -18.457 -26.143  1.00  1.30           H  
ATOM  10196 1HD  LYS A 652     -10.582 -18.542 -25.357  1.00  1.30           H  
ATOM  10197 2HD  LYS A 652     -10.786 -20.121 -26.129  1.00  1.30           H  
ATOM  10198 1HE  LYS A 652      -8.917 -20.999 -24.718  1.00  1.30           H  
ATOM  10199 2HE  LYS A 652      -8.838 -19.424 -23.907  1.00  1.30           H  
ATOM  10200 1HZ  LYS A 652     -10.150 -20.992 -22.675  1.00  1.30           H  
ATOM  10201 2HZ  LYS A 652     -11.121 -19.745 -23.184  1.00  1.30           H  
ATOM  10202 3HZ  LYS A 652     -11.169 -21.212 -23.948  1.00  1.30           H  
ATOM  10203  N   VAL A 653      -7.509 -16.138 -27.884  1.00  1.23           N  
ATOM  10204  CA  VAL A 653      -6.451 -15.292 -27.322  1.00  1.23           C  
ATOM  10205  C   VAL A 653      -5.999 -15.723 -25.897  1.00  1.23           C  
ATOM  10206  O   VAL A 653      -6.852 -15.902 -25.032  1.00  1.23           O  
ATOM  10207  CB  VAL A 653      -6.964 -13.847 -27.295  1.00  1.23           C  
ATOM  10208  CG1 VAL A 653      -5.998 -12.941 -26.649  1.00  1.23           C  
ATOM  10209  CG2 VAL A 653      -7.198 -13.416 -28.692  1.00  1.23           C  
ATOM  10210  H   VAL A 653      -8.454 -15.785 -27.883  1.00  1.23           H  
ATOM  10211  HA  VAL A 653      -5.630 -15.332 -28.027  1.00  1.23           H  
ATOM  10212  HB  VAL A 653      -7.900 -13.804 -26.732  1.00  1.23           H  
ATOM  10213 1HG1 VAL A 653      -6.392 -11.936 -26.659  1.00  1.23           H  
ATOM  10214 2HG1 VAL A 653      -5.851 -13.253 -25.640  1.00  1.23           H  
ATOM  10215 3HG1 VAL A 653      -5.074 -12.974 -27.188  1.00  1.23           H  
ATOM  10216 1HG2 VAL A 653      -7.587 -12.412 -28.691  1.00  1.23           H  
ATOM  10217 2HG2 VAL A 653      -6.263 -13.449 -29.249  1.00  1.23           H  
ATOM  10218 3HG2 VAL A 653      -7.905 -14.076 -29.143  1.00  1.23           H  
ATOM  10219  N   PRO A 654      -4.673 -15.941 -25.645  1.00  1.12           N  
ATOM  10220  CA  PRO A 654      -4.054 -16.351 -24.367  1.00  1.12           C  
ATOM  10221  C   PRO A 654      -3.965 -15.266 -23.280  1.00  1.12           C  
ATOM  10222  O   PRO A 654      -3.652 -15.558 -22.124  1.00  1.12           O  
ATOM  10223  CB  PRO A 654      -2.649 -16.768 -24.802  1.00  1.12           C  
ATOM  10224  CG  PRO A 654      -2.360 -15.932 -26.028  1.00  1.12           C  
ATOM  10225  CD  PRO A 654      -3.683 -15.795 -26.743  1.00  1.12           C  
ATOM  10226  HA  PRO A 654      -4.608 -17.219 -23.979  1.00  1.12           H  
ATOM  10227 1HB  PRO A 654      -1.936 -16.583 -23.984  1.00  1.12           H  
ATOM  10228 2HB  PRO A 654      -2.630 -17.850 -25.006  1.00  1.12           H  
ATOM  10229 1HG  PRO A 654      -1.941 -14.962 -25.736  1.00  1.12           H  
ATOM  10230 2HG  PRO A 654      -1.599 -16.426 -26.650  1.00  1.12           H  
ATOM  10231 1HD  PRO A 654      -3.708 -14.795 -27.184  1.00  1.12           H  
ATOM  10232 2HD  PRO A 654      -3.809 -16.600 -27.492  1.00  1.12           H  
ATOM  10233  N   ILE A 655      -4.179 -14.023 -23.674  1.00  1.00           N  
ATOM  10234  CA  ILE A 655      -4.101 -12.861 -22.795  1.00  1.00           C  
ATOM  10235  C   ILE A 655      -5.496 -12.405 -22.444  1.00  1.00           C  
ATOM  10236  O   ILE A 655      -6.367 -12.380 -23.305  1.00  1.00           O  
ATOM  10237  CB  ILE A 655      -3.277 -11.717 -23.440  1.00  1.00           C  
ATOM  10238  CG1 ILE A 655      -1.860 -12.200 -23.712  1.00  1.00           C  
ATOM  10239  CG2 ILE A 655      -3.248 -10.486 -22.568  1.00  1.00           C  
ATOM  10240  CD1 ILE A 655      -1.135 -12.625 -22.445  1.00  1.00           C  
ATOM  10241  H   ILE A 655      -4.423 -13.867 -24.636  1.00  1.00           H  
ATOM  10242  HA  ILE A 655      -3.604 -13.148 -21.870  1.00  1.00           H  
ATOM  10243  HB  ILE A 655      -3.723 -11.459 -24.396  1.00  1.00           H  
ATOM  10244 1HG1 ILE A 655      -1.892 -13.043 -24.389  1.00  1.00           H  
ATOM  10245 2HG1 ILE A 655      -1.288 -11.394 -24.186  1.00  1.00           H  
ATOM  10246 1HG2 ILE A 655      -2.667  -9.719 -23.062  1.00  1.00           H  
ATOM  10247 2HG2 ILE A 655      -4.251 -10.128 -22.412  1.00  1.00           H  
ATOM  10248 3HG2 ILE A 655      -2.791 -10.721 -21.605  1.00  1.00           H  
ATOM  10249 1HD1 ILE A 655      -0.131 -12.959 -22.696  1.00  1.00           H  
ATOM  10250 2HD1 ILE A 655      -1.077 -11.779 -21.752  1.00  1.00           H  
ATOM  10251 3HD1 ILE A 655      -1.681 -13.442 -21.970  1.00  1.00           H  
ATOM  10252  N   HIS A 656      -5.732 -12.114 -21.172  1.00  0.88           N  
ATOM  10253  CA  HIS A 656      -7.050 -11.673 -20.754  1.00  0.88           C  
ATOM  10254  C   HIS A 656      -7.057 -10.183 -20.428  1.00  0.88           C  
ATOM  10255  O   HIS A 656      -8.122  -9.555 -20.396  1.00  0.88           O  
ATOM  10256  CB  HIS A 656      -7.489 -12.476 -19.536  1.00  0.88           C  
ATOM  10257  CG  HIS A 656      -7.571 -13.957 -19.800  1.00  0.88           C  
ATOM  10258  ND1 HIS A 656      -8.505 -14.515 -20.646  1.00  0.88           N  
ATOM  10259  CD2 HIS A 656      -6.831 -14.989 -19.324  1.00  0.88           C  
ATOM  10260  CE1 HIS A 656      -8.334 -15.825 -20.684  1.00  0.88           C  
ATOM  10261  NE2 HIS A 656      -7.327 -16.137 -19.887  1.00  0.88           N  
ATOM  10262  H   HIS A 656      -4.981 -12.168 -20.491  1.00  0.88           H  
ATOM  10263  HA  HIS A 656      -7.770 -11.839 -21.556  1.00  0.88           H  
ATOM  10264 1HB  HIS A 656      -6.778 -12.311 -18.721  1.00  0.88           H  
ATOM  10265 2HB  HIS A 656      -8.464 -12.127 -19.203  1.00  0.88           H  
ATOM  10266  HD1 HIS A 656      -9.202 -14.024 -21.173  1.00  0.88           H  
ATOM  10267  HD2 HIS A 656      -5.993 -15.044 -18.634  1.00  0.88           H  
ATOM  10268  HE1 HIS A 656      -8.976 -16.451 -21.305  1.00  0.88           H  
ATOM  10269  N   SER A 657      -5.870  -9.614 -20.210  1.00  0.80           N  
ATOM  10270  CA  SER A 657      -5.771  -8.200 -19.886  1.00  0.80           C  
ATOM  10271  C   SER A 657      -4.429  -7.563 -20.209  1.00  0.80           C  
ATOM  10272  O   SER A 657      -3.382  -8.201 -20.073  1.00  0.80           O  
ATOM  10273  CB  SER A 657      -6.061  -7.994 -18.421  1.00  0.80           C  
ATOM  10274  OG  SER A 657      -5.919  -6.659 -18.080  1.00  0.80           O  
ATOM  10275  H   SER A 657      -5.035 -10.193 -20.208  1.00  0.80           H  
ATOM  10276  HA  SER A 657      -6.523  -7.689 -20.470  1.00  0.80           H  
ATOM  10277 1HB  SER A 657      -7.079  -8.310 -18.210  1.00  0.80           H  
ATOM  10278 2HB  SER A 657      -5.398  -8.598 -17.824  1.00  0.80           H  
ATOM  10279  HG  SER A 657      -6.252  -6.146 -18.847  1.00  0.80           H  
ATOM  10280  N   LEU A 658      -4.470  -6.305 -20.645  1.00  0.75           N  
ATOM  10281  CA  LEU A 658      -3.241  -5.558 -20.871  1.00  0.75           C  
ATOM  10282  C   LEU A 658      -3.136  -4.444 -19.848  1.00  0.75           C  
ATOM  10283  O   LEU A 658      -4.157  -3.850 -19.491  1.00  0.75           O  
ATOM  10284  CB  LEU A 658      -3.187  -4.840 -22.226  1.00  0.75           C  
ATOM  10285  CG  LEU A 658      -3.438  -5.583 -23.458  1.00  0.75           C  
ATOM  10286  CD1 LEU A 658      -3.233  -4.606 -24.619  1.00  0.75           C  
ATOM  10287  CD2 LEU A 658      -2.576  -6.774 -23.524  1.00  0.75           C  
ATOM  10288  H   LEU A 658      -5.378  -5.858 -20.739  1.00  0.75           H  
ATOM  10289  HA  LEU A 658      -2.391  -6.225 -20.767  1.00  0.75           H  
ATOM  10290 1HB  LEU A 658      -3.896  -4.031 -22.193  1.00  0.75           H  
ATOM  10291 2HB  LEU A 658      -2.193  -4.398 -22.322  1.00  0.75           H  
ATOM  10292  HG  LEU A 658      -4.465  -5.895 -23.480  1.00  0.75           H  
ATOM  10293 1HD1 LEU A 658      -3.428  -5.099 -25.533  1.00  0.75           H  
ATOM  10294 2HD1 LEU A 658      -3.899  -3.755 -24.521  1.00  0.75           H  
ATOM  10295 3HD1 LEU A 658      -2.203  -4.254 -24.616  1.00  0.75           H  
ATOM  10296 1HD2 LEU A 658      -2.785  -7.322 -24.435  1.00  0.75           H  
ATOM  10297 2HD2 LEU A 658      -1.540  -6.458 -23.500  1.00  0.75           H  
ATOM  10298 3HD2 LEU A 658      -2.780  -7.408 -22.669  1.00  0.75           H  
ATOM  10299  N   VAL A 659      -1.922  -4.111 -19.440  1.00  0.73           N  
ATOM  10300  CA  VAL A 659      -1.721  -2.922 -18.622  1.00  0.73           C  
ATOM  10301  C   VAL A 659      -0.734  -2.004 -19.322  1.00  0.73           C  
ATOM  10302  O   VAL A 659       0.413  -2.381 -19.576  1.00  0.73           O  
ATOM  10303  CB  VAL A 659      -1.226  -3.253 -17.206  1.00  0.73           C  
ATOM  10304  CG1 VAL A 659      -1.009  -1.940 -16.425  1.00  0.73           C  
ATOM  10305  CG2 VAL A 659      -2.233  -4.142 -16.491  1.00  0.73           C  
ATOM  10306  H   VAL A 659      -1.131  -4.680 -19.739  1.00  0.73           H  
ATOM  10307  HA  VAL A 659      -2.669  -2.405 -18.524  1.00  0.73           H  
ATOM  10308  HB  VAL A 659      -0.292  -3.753 -17.270  1.00  0.73           H  
ATOM  10309 1HG1 VAL A 659      -0.656  -2.164 -15.432  1.00  0.73           H  
ATOM  10310 2HG1 VAL A 659      -0.272  -1.321 -16.944  1.00  0.73           H  
ATOM  10311 3HG1 VAL A 659      -1.952  -1.396 -16.355  1.00  0.73           H  
ATOM  10312 1HG2 VAL A 659      -1.872  -4.360 -15.498  1.00  0.73           H  
ATOM  10313 2HG2 VAL A 659      -3.190  -3.629 -16.420  1.00  0.73           H  
ATOM  10314 3HG2 VAL A 659      -2.365  -5.071 -17.041  1.00  0.73           H  
ATOM  10315  N   LEU A 660      -1.174  -0.797 -19.636  1.00  0.75           N  
ATOM  10316  CA  LEU A 660      -0.325   0.125 -20.363  1.00  0.75           C  
ATOM  10317  C   LEU A 660       0.283   1.192 -19.458  1.00  0.75           C  
ATOM  10318  O   LEU A 660      -0.392   2.131 -19.016  1.00  0.75           O  
ATOM  10319  CB  LEU A 660      -1.130   0.749 -21.503  1.00  0.75           C  
ATOM  10320  CG  LEU A 660      -1.751  -0.267 -22.521  1.00  0.75           C  
ATOM  10321  CD1 LEU A 660      -2.577   0.489 -23.553  1.00  0.75           C  
ATOM  10322  CD2 LEU A 660      -0.637  -1.074 -23.196  1.00  0.75           C  
ATOM  10323  H   LEU A 660      -2.129  -0.540 -19.402  1.00  0.75           H  
ATOM  10324  HA  LEU A 660       0.498  -0.439 -20.806  1.00  0.75           H  
ATOM  10325 1HB  LEU A 660      -1.945   1.333 -21.079  1.00  0.75           H  
ATOM  10326 2HB  LEU A 660      -0.482   1.412 -22.047  1.00  0.75           H  
ATOM  10327  HG  LEU A 660      -2.420  -0.949 -21.989  1.00  0.75           H  
ATOM  10328 1HD1 LEU A 660      -3.022  -0.218 -24.251  1.00  0.75           H  
ATOM  10329 2HD1 LEU A 660      -3.363   1.031 -23.039  1.00  0.75           H  
ATOM  10330 3HD1 LEU A 660      -1.946   1.186 -24.094  1.00  0.75           H  
ATOM  10331 1HD2 LEU A 660      -1.073  -1.787 -23.898  1.00  0.75           H  
ATOM  10332 2HD2 LEU A 660       0.030  -0.402 -23.730  1.00  0.75           H  
ATOM  10333 3HD2 LEU A 660      -0.075  -1.613 -22.435  1.00  0.75           H  
ATOM  10334  N   ASP A 661       1.581   1.030 -19.210  1.00  0.79           N  
ATOM  10335  CA  ASP A 661       2.390   1.898 -18.365  1.00  0.79           C  
ATOM  10336  C   ASP A 661       2.847   3.086 -19.169  1.00  0.79           C  
ATOM  10337  O   ASP A 661       3.703   3.008 -20.067  1.00  0.79           O  
ATOM  10338  CB  ASP A 661       3.555   1.139 -17.733  1.00  0.79           C  
ATOM  10339  CG  ASP A 661       4.542   2.008 -16.887  1.00  0.79           C  
ATOM  10340  OD1 ASP A 661       4.543   3.245 -16.977  1.00  0.79           O  
ATOM  10341  OD2 ASP A 661       5.333   1.402 -16.176  1.00  0.79           O  
ATOM  10342  H   ASP A 661       2.058   0.252 -19.659  1.00  0.79           H  
ATOM  10343  HA  ASP A 661       1.764   2.268 -17.550  1.00  0.79           H  
ATOM  10344 1HB  ASP A 661       3.145   0.377 -17.077  1.00  0.79           H  
ATOM  10345 2HB  ASP A 661       4.098   0.609 -18.483  1.00  0.79           H  
ATOM  10346  N   CYS A 662       2.195   4.186 -18.873  1.00  0.84           N  
ATOM  10347  CA  CYS A 662       2.345   5.395 -19.614  1.00  0.84           C  
ATOM  10348  C   CYS A 662       3.092   6.461 -18.832  1.00  0.84           C  
ATOM  10349  O   CYS A 662       2.986   7.638 -19.162  1.00  0.84           O  
ATOM  10350  CB  CYS A 662       0.961   5.909 -19.940  1.00  0.84           C  
ATOM  10351  SG  CYS A 662      -0.031   4.808 -20.976  1.00  0.84           S  
ATOM  10352  H   CYS A 662       1.531   4.167 -18.093  1.00  0.84           H  
ATOM  10353  HA  CYS A 662       2.881   5.166 -20.527  1.00  0.84           H  
ATOM  10354 1HB  CYS A 662       0.451   6.049 -19.011  1.00  0.84           H  
ATOM  10355 2HB  CYS A 662       1.024   6.874 -20.427  1.00  0.84           H  
ATOM  10356  HG  CYS A 662      -0.078   3.786 -20.091  1.00  0.84           H  
ATOM  10357  N   GLY A 663       3.884   6.071 -17.830  1.00  0.91           N  
ATOM  10358  CA  GLY A 663       4.575   7.077 -17.010  1.00  0.91           C  
ATOM  10359  C   GLY A 663       5.464   8.034 -17.809  1.00  0.91           C  
ATOM  10360  O   GLY A 663       5.571   9.225 -17.493  1.00  0.91           O  
ATOM  10361  H   GLY A 663       3.988   5.068 -17.603  1.00  0.91           H  
ATOM  10362 1HA  GLY A 663       3.844   7.654 -16.457  1.00  0.91           H  
ATOM  10363 2HA  GLY A 663       5.179   6.561 -16.265  1.00  0.91           H  
ATOM  10364  N   ALA A 664       6.099   7.513 -18.857  1.00  0.95           N  
ATOM  10365  CA  ALA A 664       6.978   8.299 -19.715  1.00  0.95           C  
ATOM  10366  C   ALA A 664       6.227   9.038 -20.819  1.00  0.95           C  
ATOM  10367  O   ALA A 664       6.802   9.852 -21.551  1.00  0.95           O  
ATOM  10368  CB  ALA A 664       8.002   7.395 -20.337  1.00  0.95           C  
ATOM  10369  H   ALA A 664       5.961   6.533 -19.052  1.00  0.95           H  
ATOM  10370  HA  ALA A 664       7.478   9.042 -19.094  1.00  0.95           H  
ATOM  10371 1HB  ALA A 664       8.682   7.982 -20.955  1.00  0.95           H  
ATOM  10372 2HB  ALA A 664       8.567   6.888 -19.556  1.00  0.95           H  
ATOM  10373 3HB  ALA A 664       7.476   6.673 -20.941  1.00  0.95           H  
ATOM  10374  N   VAL A 665       4.939   8.774 -20.962  1.00  0.96           N  
ATOM  10375  CA  VAL A 665       4.205   9.372 -22.054  1.00  0.96           C  
ATOM  10376  C   VAL A 665       3.705  10.707 -21.622  1.00  0.96           C  
ATOM  10377  O   VAL A 665       2.535  10.856 -21.327  1.00  0.96           O  
ATOM  10378  CB  VAL A 665       2.990   8.501 -22.403  1.00  0.96           C  
ATOM  10379  CG1 VAL A 665       2.249   9.033 -23.589  1.00  0.96           C  
ATOM  10380  CG2 VAL A 665       3.434   7.077 -22.659  1.00  0.96           C  
ATOM  10381  H   VAL A 665       4.441   8.179 -20.307  1.00  0.96           H  
ATOM  10382  HA  VAL A 665       4.854   9.479 -22.911  1.00  0.96           H  
ATOM  10383  HB  VAL A 665       2.308   8.524 -21.559  1.00  0.96           H  
ATOM  10384 1HG1 VAL A 665       1.398   8.392 -23.751  1.00  0.96           H  
ATOM  10385 2HG1 VAL A 665       1.915  10.056 -23.395  1.00  0.96           H  
ATOM  10386 3HG1 VAL A 665       2.880   9.016 -24.460  1.00  0.96           H  
ATOM  10387 1HG2 VAL A 665       2.561   6.464 -22.869  1.00  0.96           H  
ATOM  10388 2HG2 VAL A 665       4.094   7.039 -23.495  1.00  0.96           H  
ATOM  10389 3HG2 VAL A 665       3.950   6.709 -21.784  1.00  0.96           H  
ATOM  10390  N   SER A 666       4.579  11.690 -21.621  1.00  0.94           N  
ATOM  10391  CA  SER A 666       4.199  13.006 -21.124  1.00  0.94           C  
ATOM  10392  C   SER A 666       3.094  13.623 -21.964  1.00  0.94           C  
ATOM  10393  O   SER A 666       2.196  14.286 -21.440  1.00  0.94           O  
ATOM  10394  CB  SER A 666       5.410  13.915 -21.064  1.00  0.94           C  
ATOM  10395  OG  SER A 666       6.352  13.453 -20.108  1.00  0.94           O  
ATOM  10396  H   SER A 666       5.533  11.452 -21.886  1.00  0.94           H  
ATOM  10397  HA  SER A 666       3.810  12.890 -20.116  1.00  0.94           H  
ATOM  10398 1HB  SER A 666       5.875  13.971 -22.043  1.00  0.94           H  
ATOM  10399 2HB  SER A 666       5.082  14.919 -20.797  1.00  0.94           H  
ATOM  10400  HG  SER A 666       6.695  12.619 -20.457  1.00  0.94           H  
ATOM  10401  N   PHE A 667       3.173  13.419 -23.275  1.00  0.90           N  
ATOM  10402  CA  PHE A 667       2.197  13.990 -24.180  1.00  0.90           C  
ATOM  10403  C   PHE A 667       1.692  13.002 -25.213  1.00  0.90           C  
ATOM  10404  O   PHE A 667       2.406  12.069 -25.605  1.00  0.90           O  
ATOM  10405  CB  PHE A 667       2.790  15.190 -24.916  1.00  0.90           C  
ATOM  10406  CG  PHE A 667       3.250  16.263 -24.003  1.00  0.90           C  
ATOM  10407  CD1 PHE A 667       4.576  16.325 -23.611  1.00  0.90           C  
ATOM  10408  CD2 PHE A 667       2.359  17.186 -23.491  1.00  0.90           C  
ATOM  10409  CE1 PHE A 667       5.006  17.297 -22.734  1.00  0.90           C  
ATOM  10410  CE2 PHE A 667       2.783  18.158 -22.609  1.00  0.90           C  
ATOM  10411  CZ  PHE A 667       4.109  18.213 -22.232  1.00  0.90           C  
ATOM  10412  H   PHE A 667       3.927  12.857 -23.631  1.00  0.90           H  
ATOM  10413  HA  PHE A 667       1.339  14.327 -23.593  1.00  0.90           H  
ATOM  10414 1HB  PHE A 667       3.635  14.859 -25.492  1.00  0.90           H  
ATOM  10415 2HB  PHE A 667       2.057  15.606 -25.606  1.00  0.90           H  
ATOM  10416  HD1 PHE A 667       5.281  15.592 -24.005  1.00  0.90           H  
ATOM  10417  HD2 PHE A 667       1.309  17.134 -23.782  1.00  0.90           H  
ATOM  10418  HE1 PHE A 667       6.054  17.337 -22.435  1.00  0.90           H  
ATOM  10419  HE2 PHE A 667       2.070  18.880 -22.204  1.00  0.90           H  
ATOM  10420  HZ  PHE A 667       4.442  18.978 -21.534  1.00  0.90           H  
ATOM  10421  N   LEU A 668       0.467  13.245 -25.656  1.00  0.84           N  
ATOM  10422  CA  LEU A 668      -0.124  12.543 -26.778  1.00  0.84           C  
ATOM  10423  C   LEU A 668      -0.687  13.572 -27.739  1.00  0.84           C  
ATOM  10424  O   LEU A 668      -1.276  14.553 -27.286  1.00  0.84           O  
ATOM  10425  CB  LEU A 668      -1.296  11.671 -26.322  1.00  0.84           C  
ATOM  10426  CG  LEU A 668      -1.019  10.553 -25.355  1.00  0.84           C  
ATOM  10427  CD1 LEU A 668      -2.312   9.964 -24.900  1.00  0.84           C  
ATOM  10428  CD2 LEU A 668      -0.232   9.561 -26.027  1.00  0.84           C  
ATOM  10429  H   LEU A 668      -0.060  13.993 -25.226  1.00  0.84           H  
ATOM  10430  HA  LEU A 668       0.634  11.948 -27.285  1.00  0.84           H  
ATOM  10431 1HB  LEU A 668      -2.051  12.317 -25.870  1.00  0.84           H  
ATOM  10432 2HB  LEU A 668      -1.737  11.221 -27.220  1.00  0.84           H  
ATOM  10433  HG  LEU A 668      -0.483  10.927 -24.487  1.00  0.84           H  
ATOM  10434 1HD1 LEU A 668      -2.127   9.149 -24.203  1.00  0.84           H  
ATOM  10435 2HD1 LEU A 668      -2.887  10.735 -24.415  1.00  0.84           H  
ATOM  10436 3HD1 LEU A 668      -2.854   9.589 -25.755  1.00  0.84           H  
ATOM  10437 1HD2 LEU A 668      -0.035   8.742 -25.367  1.00  0.84           H  
ATOM  10438 2HD2 LEU A 668      -0.783   9.199 -26.899  1.00  0.84           H  
ATOM  10439 3HD2 LEU A 668       0.703  10.024 -26.334  1.00  0.84           H  
ATOM  10440  N   ASP A 669      -0.535  13.374 -29.039  1.00  0.78           N  
ATOM  10441  CA  ASP A 669      -1.265  14.266 -29.943  1.00  0.78           C  
ATOM  10442  C   ASP A 669      -2.606  13.624 -30.285  1.00  0.78           C  
ATOM  10443  O   ASP A 669      -2.919  12.546 -29.779  1.00  0.78           O  
ATOM  10444  CB  ASP A 669      -0.453  14.660 -31.181  1.00  0.78           C  
ATOM  10445  CG  ASP A 669      -0.140  13.561 -32.115  1.00  0.78           C  
ATOM  10446  OD1 ASP A 669      -0.774  12.526 -32.049  1.00  0.78           O  
ATOM  10447  OD2 ASP A 669       0.768  13.747 -32.899  1.00  0.78           O  
ATOM  10448  H   ASP A 669       0.045  12.594 -29.364  1.00  0.78           H  
ATOM  10449  HA  ASP A 669      -1.476  15.197 -29.416  1.00  0.78           H  
ATOM  10450 1HB  ASP A 669      -1.000  15.419 -31.735  1.00  0.78           H  
ATOM  10451 2HB  ASP A 669       0.471  15.126 -30.863  1.00  0.78           H  
ATOM  10452  N   VAL A 670      -3.381  14.243 -31.169  1.00  0.74           N  
ATOM  10453  CA  VAL A 670      -4.700  13.709 -31.492  1.00  0.74           C  
ATOM  10454  C   VAL A 670      -4.655  12.326 -32.131  1.00  0.74           C  
ATOM  10455  O   VAL A 670      -5.466  11.459 -31.800  1.00  0.74           O  
ATOM  10456  CB  VAL A 670      -5.447  14.672 -32.413  1.00  0.74           C  
ATOM  10457  CG1 VAL A 670      -6.711  14.023 -32.898  1.00  0.74           C  
ATOM  10458  CG2 VAL A 670      -5.748  15.941 -31.653  1.00  0.74           C  
ATOM  10459  H   VAL A 670      -3.076  15.107 -31.589  1.00  0.74           H  
ATOM  10460  HA  VAL A 670      -5.262  13.630 -30.561  1.00  0.74           H  
ATOM  10461  HB  VAL A 670      -4.831  14.898 -33.283  1.00  0.74           H  
ATOM  10462 1HG1 VAL A 670      -7.239  14.708 -33.557  1.00  0.74           H  
ATOM  10463 2HG1 VAL A 670      -6.459  13.117 -33.440  1.00  0.74           H  
ATOM  10464 3HG1 VAL A 670      -7.345  13.776 -32.044  1.00  0.74           H  
ATOM  10465 1HG2 VAL A 670      -6.278  16.637 -32.302  1.00  0.74           H  
ATOM  10466 2HG2 VAL A 670      -6.365  15.708 -30.794  1.00  0.74           H  
ATOM  10467 3HG2 VAL A 670      -4.814  16.390 -31.321  1.00  0.74           H  
ATOM  10468  N   VAL A 671      -3.733  12.108 -33.067  1.00  0.71           N  
ATOM  10469  CA  VAL A 671      -3.653  10.806 -33.710  1.00  0.71           C  
ATOM  10470  C   VAL A 671      -3.231   9.770 -32.688  1.00  0.71           C  
ATOM  10471  O   VAL A 671      -3.747   8.648 -32.681  1.00  0.71           O  
ATOM  10472  CB  VAL A 671      -2.673  10.778 -34.876  1.00  0.71           C  
ATOM  10473  CG1 VAL A 671      -2.565   9.331 -35.363  1.00  0.71           C  
ATOM  10474  CG2 VAL A 671      -3.151  11.714 -35.970  1.00  0.71           C  
ATOM  10475  H   VAL A 671      -3.067  12.832 -33.300  1.00  0.71           H  
ATOM  10476  HA  VAL A 671      -4.640  10.544 -34.089  1.00  0.71           H  
ATOM  10477  HB  VAL A 671      -1.684  11.090 -34.528  1.00  0.71           H  
ATOM  10478 1HG1 VAL A 671      -1.870   9.251 -36.177  1.00  0.71           H  
ATOM  10479 2HG1 VAL A 671      -2.234   8.705 -34.543  1.00  0.71           H  
ATOM  10480 3HG1 VAL A 671      -3.544   8.991 -35.696  1.00  0.71           H  
ATOM  10481 1HG2 VAL A 671      -2.458  11.696 -36.801  1.00  0.71           H  
ATOM  10482 2HG2 VAL A 671      -4.135  11.399 -36.312  1.00  0.71           H  
ATOM  10483 3HG2 VAL A 671      -3.211  12.728 -35.571  1.00  0.71           H  
ATOM  10484  N   GLY A 672      -2.277  10.147 -31.831  1.00  0.69           N  
ATOM  10485  CA  GLY A 672      -1.788   9.292 -30.761  1.00  0.69           C  
ATOM  10486  C   GLY A 672      -2.969   8.812 -29.920  1.00  0.69           C  
ATOM  10487  O   GLY A 672      -3.146   7.605 -29.725  1.00  0.69           O  
ATOM  10488  H   GLY A 672      -1.872  11.086 -31.913  1.00  0.69           H  
ATOM  10489 1HA  GLY A 672      -1.255   8.441 -31.182  1.00  0.69           H  
ATOM  10490 2HA  GLY A 672      -1.085   9.854 -30.142  1.00  0.69           H  
ATOM  10491  N   VAL A 673      -3.805   9.752 -29.457  1.00  0.69           N  
ATOM  10492  CA  VAL A 673      -4.962   9.388 -28.644  1.00  0.69           C  
ATOM  10493  C   VAL A 673      -5.976   8.545 -29.407  1.00  0.69           C  
ATOM  10494  O   VAL A 673      -6.503   7.567 -28.867  1.00  0.69           O  
ATOM  10495  CB  VAL A 673      -5.748  10.598 -28.149  1.00  0.69           C  
ATOM  10496  CG1 VAL A 673      -7.007  10.066 -27.475  1.00  0.69           C  
ATOM  10497  CG2 VAL A 673      -4.927  11.450 -27.180  1.00  0.69           C  
ATOM  10498  H   VAL A 673      -3.607  10.735 -29.657  1.00  0.69           H  
ATOM  10499  HA  VAL A 673      -4.609   8.821 -27.784  1.00  0.69           H  
ATOM  10500  HB  VAL A 673      -6.048  11.214 -29.006  1.00  0.69           H  
ATOM  10501 1HG1 VAL A 673      -7.603  10.864 -27.127  1.00  0.69           H  
ATOM  10502 2HG1 VAL A 673      -7.587   9.478 -28.187  1.00  0.69           H  
ATOM  10503 3HG1 VAL A 673      -6.723   9.442 -26.633  1.00  0.69           H  
ATOM  10504 1HG2 VAL A 673      -5.522  12.294 -26.844  1.00  0.69           H  
ATOM  10505 2HG2 VAL A 673      -4.641  10.863 -26.338  1.00  0.69           H  
ATOM  10506 3HG2 VAL A 673      -4.042  11.817 -27.685  1.00  0.69           H  
ATOM  10507  N   ARG A 674      -6.288   8.935 -30.652  1.00  0.69           N  
ATOM  10508  CA  ARG A 674      -7.261   8.187 -31.439  1.00  0.69           C  
ATOM  10509  C   ARG A 674      -6.782   6.771 -31.676  1.00  0.69           C  
ATOM  10510  O   ARG A 674      -7.576   5.826 -31.630  1.00  0.69           O  
ATOM  10511  CB  ARG A 674      -7.521   8.862 -32.778  1.00  0.69           C  
ATOM  10512  CG  ARG A 674      -8.330  10.152 -32.706  1.00  0.69           C  
ATOM  10513  CD  ARG A 674      -8.439  10.789 -34.039  1.00  0.69           C  
ATOM  10514  NE  ARG A 674      -9.217  12.014 -33.996  1.00  0.69           N  
ATOM  10515  CZ  ARG A 674      -9.306  12.900 -35.004  1.00  0.69           C  
ATOM  10516  NH1 ARG A 674      -8.660  12.685 -36.128  1.00  0.69           N  
ATOM  10517  NH2 ARG A 674     -10.043  13.988 -34.860  1.00  0.69           N  
ATOM  10518  H   ARG A 674      -5.849   9.762 -31.058  1.00  0.69           H  
ATOM  10519  HA  ARG A 674      -8.197   8.152 -30.885  1.00  0.69           H  
ATOM  10520 1HB  ARG A 674      -6.564   9.105 -33.242  1.00  0.69           H  
ATOM  10521 2HB  ARG A 674      -8.039   8.173 -33.440  1.00  0.69           H  
ATOM  10522 1HG  ARG A 674      -9.336   9.928 -32.351  1.00  0.69           H  
ATOM  10523 2HG  ARG A 674      -7.859  10.852 -32.018  1.00  0.69           H  
ATOM  10524 1HD  ARG A 674      -7.439  11.029 -34.403  1.00  0.69           H  
ATOM  10525 2HD  ARG A 674      -8.922  10.103 -34.731  1.00  0.69           H  
ATOM  10526  HE  ARG A 674      -9.725  12.217 -33.145  1.00  0.69           H  
ATOM  10527 1HH1 ARG A 674      -8.096  11.853 -36.235  1.00  0.69           H  
ATOM  10528 2HH1 ARG A 674      -8.726  13.351 -36.885  1.00  0.69           H  
ATOM  10529 1HH2 ARG A 674     -10.539  14.152 -33.993  1.00  0.69           H  
ATOM  10530 2HH2 ARG A 674     -10.111  14.655 -35.615  1.00  0.69           H  
ATOM  10531  N   SER A 675      -5.480   6.612 -31.894  1.00  0.70           N  
ATOM  10532  CA  SER A 675      -4.913   5.305 -32.104  1.00  0.70           C  
ATOM  10533  C   SER A 675      -5.054   4.502 -30.826  1.00  0.70           C  
ATOM  10534  O   SER A 675      -5.440   3.342 -30.882  1.00  0.70           O  
ATOM  10535  CB  SER A 675      -3.486   5.436 -32.547  1.00  0.70           C  
ATOM  10536  OG  SER A 675      -3.457   6.087 -33.781  1.00  0.70           O  
ATOM  10537  H   SER A 675      -4.866   7.421 -31.943  1.00  0.70           H  
ATOM  10538  HA  SER A 675      -5.473   4.802 -32.892  1.00  0.70           H  
ATOM  10539 1HB  SER A 675      -2.914   6.006 -31.814  1.00  0.70           H  
ATOM  10540 2HB  SER A 675      -3.030   4.449 -32.633  1.00  0.70           H  
ATOM  10541  HG  SER A 675      -3.601   7.042 -33.567  1.00  0.70           H  
ATOM  10542  N   LEU A 676      -4.815   5.116 -29.658  1.00  0.71           N  
ATOM  10543  CA  LEU A 676      -5.005   4.369 -28.420  1.00  0.71           C  
ATOM  10544  C   LEU A 676      -6.468   3.955 -28.280  1.00  0.71           C  
ATOM  10545  O   LEU A 676      -6.753   2.831 -27.879  1.00  0.71           O  
ATOM  10546  CB  LEU A 676      -4.568   5.185 -27.194  1.00  0.71           C  
ATOM  10547  CG  LEU A 676      -3.054   5.432 -27.013  1.00  0.71           C  
ATOM  10548  CD1 LEU A 676      -2.860   6.426 -25.865  1.00  0.71           C  
ATOM  10549  CD2 LEU A 676      -2.336   4.087 -26.710  1.00  0.71           C  
ATOM  10550  H   LEU A 676      -4.468   6.078 -29.639  1.00  0.71           H  
ATOM  10551  HA  LEU A 676      -4.400   3.474 -28.455  1.00  0.71           H  
ATOM  10552 1HB  LEU A 676      -5.052   6.160 -27.243  1.00  0.71           H  
ATOM  10553 2HB  LEU A 676      -4.922   4.678 -26.298  1.00  0.71           H  
ATOM  10554  HG  LEU A 676      -2.641   5.870 -27.921  1.00  0.71           H  
ATOM  10555 1HD1 LEU A 676      -1.800   6.627 -25.726  1.00  0.71           H  
ATOM  10556 2HD1 LEU A 676      -3.375   7.348 -26.113  1.00  0.71           H  
ATOM  10557 3HD1 LEU A 676      -3.274   6.017 -24.948  1.00  0.71           H  
ATOM  10558 1HD2 LEU A 676      -1.267   4.269 -26.580  1.00  0.71           H  
ATOM  10559 2HD2 LEU A 676      -2.742   3.649 -25.798  1.00  0.71           H  
ATOM  10560 3HD2 LEU A 676      -2.486   3.400 -27.538  1.00  0.71           H  
ATOM  10561  N   ARG A 677      -7.412   4.833 -28.644  1.00  0.71           N  
ATOM  10562  CA  ARG A 677      -8.830   4.468 -28.559  1.00  0.71           C  
ATOM  10563  C   ARG A 677      -9.108   3.242 -29.427  1.00  0.71           C  
ATOM  10564  O   ARG A 677      -9.765   2.291 -28.991  1.00  0.71           O  
ATOM  10565  CB  ARG A 677      -9.725   5.634 -28.979  1.00  0.71           C  
ATOM  10566  CG  ARG A 677     -11.227   5.356 -28.918  1.00  0.71           C  
ATOM  10567  CD  ARG A 677     -12.094   6.575 -29.182  1.00  0.71           C  
ATOM  10568  NE  ARG A 677     -11.964   7.108 -30.526  1.00  0.71           N  
ATOM  10569  CZ  ARG A 677     -12.503   8.282 -30.935  1.00  0.71           C  
ATOM  10570  NH1 ARG A 677     -13.207   9.020 -30.105  1.00  0.71           N  
ATOM  10571  NH2 ARG A 677     -12.329   8.687 -32.182  1.00  0.71           N  
ATOM  10572  H   ARG A 677      -7.140   5.765 -28.956  1.00  0.71           H  
ATOM  10573  HA  ARG A 677      -9.064   4.216 -27.525  1.00  0.71           H  
ATOM  10574 1HB  ARG A 677      -9.519   6.495 -28.352  1.00  0.71           H  
ATOM  10575 2HB  ARG A 677      -9.493   5.918 -29.998  1.00  0.71           H  
ATOM  10576 1HG  ARG A 677     -11.475   4.590 -29.652  1.00  0.71           H  
ATOM  10577 2HG  ARG A 677     -11.479   5.005 -27.936  1.00  0.71           H  
ATOM  10578 1HD  ARG A 677     -13.138   6.310 -29.022  1.00  0.71           H  
ATOM  10579 2HD  ARG A 677     -11.837   7.356 -28.495  1.00  0.71           H  
ATOM  10580  HE  ARG A 677     -11.432   6.573 -31.198  1.00  0.71           H  
ATOM  10581 1HH1 ARG A 677     -13.368   8.726 -29.133  1.00  0.71           H  
ATOM  10582 2HH1 ARG A 677     -13.618   9.894 -30.413  1.00  0.71           H  
ATOM  10583 1HH2 ARG A 677     -11.795   8.125 -32.830  1.00  0.71           H  
ATOM  10584 2HH2 ARG A 677     -12.738   9.562 -32.479  1.00  0.71           H  
ATOM  10585  N   MET A 678      -8.565   3.250 -30.652  1.00  0.72           N  
ATOM  10586  CA  MET A 678      -8.712   2.134 -31.580  1.00  0.72           C  
ATOM  10587  C   MET A 678      -8.121   0.862 -31.003  1.00  0.72           C  
ATOM  10588  O   MET A 678      -8.771  -0.183 -31.003  1.00  0.72           O  
ATOM  10589  CB  MET A 678      -8.031   2.460 -32.909  1.00  0.72           C  
ATOM  10590  CG  MET A 678      -8.094   1.363 -33.974  1.00  0.72           C  
ATOM  10591  SD  MET A 678      -6.797   0.110 -33.746  1.00  0.72           S  
ATOM  10592  CE  MET A 678      -5.329   1.054 -34.111  1.00  0.72           C  
ATOM  10593  H   MET A 678      -8.046   4.076 -30.952  1.00  0.72           H  
ATOM  10594  HA  MET A 678      -9.772   1.961 -31.754  1.00  0.72           H  
ATOM  10595 1HB  MET A 678      -8.467   3.367 -33.324  1.00  0.72           H  
ATOM  10596 2HB  MET A 678      -6.983   2.669 -32.730  1.00  0.72           H  
ATOM  10597 1HG  MET A 678      -9.063   0.864 -33.928  1.00  0.72           H  
ATOM  10598 2HG  MET A 678      -7.979   1.805 -34.959  1.00  0.72           H  
ATOM  10599 1HE  MET A 678      -4.458   0.413 -33.999  1.00  0.72           H  
ATOM  10600 2HE  MET A 678      -5.383   1.430 -35.131  1.00  0.72           H  
ATOM  10601 3HE  MET A 678      -5.255   1.897 -33.416  1.00  0.72           H  
ATOM  10602  N   ILE A 679      -6.908   0.961 -30.467  1.00  0.72           N  
ATOM  10603  CA  ILE A 679      -6.212  -0.186 -29.921  1.00  0.72           C  
ATOM  10604  C   ILE A 679      -6.999  -0.790 -28.793  1.00  0.72           C  
ATOM  10605  O   ILE A 679      -7.233  -2.000 -28.780  1.00  0.72           O  
ATOM  10606  CB  ILE A 679      -4.829   0.232 -29.398  1.00  0.72           C  
ATOM  10607  CG1 ILE A 679      -3.916   0.617 -30.569  1.00  0.72           C  
ATOM  10608  CG2 ILE A 679      -4.212  -0.863 -28.551  1.00  0.72           C  
ATOM  10609  CD1 ILE A 679      -2.693   1.347 -30.124  1.00  0.72           C  
ATOM  10610  H   ILE A 679      -6.437   1.863 -30.480  1.00  0.72           H  
ATOM  10611  HA  ILE A 679      -6.097  -0.933 -30.704  1.00  0.72           H  
ATOM  10612  HB  ILE A 679      -4.947   1.119 -28.785  1.00  0.72           H  
ATOM  10613 1HG1 ILE A 679      -3.603  -0.293 -31.083  1.00  0.72           H  
ATOM  10614 2HG1 ILE A 679      -4.459   1.229 -31.266  1.00  0.72           H  
ATOM  10615 1HG2 ILE A 679      -3.259  -0.529 -28.182  1.00  0.72           H  
ATOM  10616 2HG2 ILE A 679      -4.863  -1.093 -27.709  1.00  0.72           H  
ATOM  10617 3HG2 ILE A 679      -4.079  -1.743 -29.163  1.00  0.72           H  
ATOM  10618 1HD1 ILE A 679      -2.061   1.595 -30.957  1.00  0.72           H  
ATOM  10619 2HD1 ILE A 679      -2.981   2.256 -29.627  1.00  0.72           H  
ATOM  10620 3HD1 ILE A 679      -2.166   0.722 -29.448  1.00  0.72           H  
ATOM  10621  N   VAL A 680      -7.479   0.050 -27.886  1.00  0.73           N  
ATOM  10622  CA  VAL A 680      -8.240  -0.461 -26.775  1.00  0.73           C  
ATOM  10623  C   VAL A 680      -9.484  -1.158 -27.263  1.00  0.73           C  
ATOM  10624  O   VAL A 680      -9.760  -2.272 -26.827  1.00  0.73           O  
ATOM  10625  CB  VAL A 680      -8.630   0.658 -25.816  1.00  0.73           C  
ATOM  10626  CG1 VAL A 680      -9.600   0.116 -24.785  1.00  0.73           C  
ATOM  10627  CG2 VAL A 680      -7.425   1.181 -25.134  1.00  0.73           C  
ATOM  10628  H   VAL A 680      -7.282   1.048 -27.957  1.00  0.73           H  
ATOM  10629  HA  VAL A 680      -7.624  -1.178 -26.239  1.00  0.73           H  
ATOM  10630  HB  VAL A 680      -9.101   1.458 -26.373  1.00  0.73           H  
ATOM  10631 1HG1 VAL A 680      -9.862   0.904 -24.097  1.00  0.73           H  
ATOM  10632 2HG1 VAL A 680     -10.493  -0.254 -25.291  1.00  0.73           H  
ATOM  10633 3HG1 VAL A 680      -9.142  -0.687 -24.242  1.00  0.73           H  
ATOM  10634 1HG2 VAL A 680      -7.733   1.973 -24.475  1.00  0.73           H  
ATOM  10635 2HG2 VAL A 680      -6.968   0.390 -24.579  1.00  0.73           H  
ATOM  10636 3HG2 VAL A 680      -6.723   1.562 -25.857  1.00  0.73           H  
ATOM  10637  N   LYS A 681     -10.219  -0.554 -28.197  1.00  0.75           N  
ATOM  10638  CA  LYS A 681     -11.415  -1.218 -28.684  1.00  0.75           C  
ATOM  10639  C   LYS A 681     -11.089  -2.541 -29.379  1.00  0.75           C  
ATOM  10640  O   LYS A 681     -11.800  -3.531 -29.194  1.00  0.75           O  
ATOM  10641  CB  LYS A 681     -12.203  -0.295 -29.610  1.00  0.75           C  
ATOM  10642  CG  LYS A 681     -12.899   0.858 -28.886  1.00  0.75           C  
ATOM  10643  CD  LYS A 681     -13.664   1.730 -29.863  1.00  0.75           C  
ATOM  10644  CE  LYS A 681     -14.388   2.869 -29.157  1.00  0.75           C  
ATOM  10645  NZ  LYS A 681     -15.151   3.717 -30.129  1.00  0.75           N  
ATOM  10646  H   LYS A 681      -9.962   0.370 -28.550  1.00  0.75           H  
ATOM  10647  HA  LYS A 681     -12.049  -1.442 -27.826  1.00  0.75           H  
ATOM  10648 1HB  LYS A 681     -11.515   0.140 -30.344  1.00  0.75           H  
ATOM  10649 2HB  LYS A 681     -12.946  -0.871 -30.158  1.00  0.75           H  
ATOM  10650 1HG  LYS A 681     -13.580   0.465 -28.128  1.00  0.75           H  
ATOM  10651 2HG  LYS A 681     -12.147   1.462 -28.395  1.00  0.75           H  
ATOM  10652 1HD  LYS A 681     -12.960   2.151 -30.583  1.00  0.75           H  
ATOM  10653 2HD  LYS A 681     -14.391   1.122 -30.403  1.00  0.75           H  
ATOM  10654 1HE  LYS A 681     -15.081   2.456 -28.423  1.00  0.75           H  
ATOM  10655 2HE  LYS A 681     -13.659   3.489 -28.638  1.00  0.75           H  
ATOM  10656 1HZ  LYS A 681     -15.620   4.460 -29.631  1.00  0.75           H  
ATOM  10657 2HZ  LYS A 681     -14.519   4.111 -30.810  1.00  0.75           H  
ATOM  10658 3HZ  LYS A 681     -15.837   3.148 -30.601  1.00  0.75           H  
ATOM  10659  N   GLU A 682      -9.992  -2.604 -30.140  1.00  0.78           N  
ATOM  10660  CA  GLU A 682      -9.659  -3.861 -30.803  1.00  0.78           C  
ATOM  10661  C   GLU A 682      -9.325  -4.934 -29.782  1.00  0.78           C  
ATOM  10662  O   GLU A 682      -9.663  -6.096 -29.971  1.00  0.78           O  
ATOM  10663  CB  GLU A 682      -8.535  -3.679 -31.811  1.00  0.78           C  
ATOM  10664  CG  GLU A 682      -8.951  -2.894 -33.047  1.00  0.78           C  
ATOM  10665  CD  GLU A 682     -10.011  -3.604 -33.871  1.00  0.78           C  
ATOM  10666  OE1 GLU A 682      -9.827  -4.750 -34.177  1.00  0.78           O  
ATOM  10667  OE2 GLU A 682     -11.015  -2.993 -34.176  1.00  0.78           O  
ATOM  10668  H   GLU A 682      -9.413  -1.776 -30.285  1.00  0.78           H  
ATOM  10669  HA  GLU A 682     -10.532  -4.198 -31.356  1.00  0.78           H  
ATOM  10670 1HB  GLU A 682      -7.704  -3.147 -31.339  1.00  0.78           H  
ATOM  10671 2HB  GLU A 682      -8.166  -4.653 -32.135  1.00  0.78           H  
ATOM  10672 1HG  GLU A 682      -9.355  -1.938 -32.725  1.00  0.78           H  
ATOM  10673 2HG  GLU A 682      -8.078  -2.695 -33.646  1.00  0.78           H  
ATOM  10674  N   PHE A 683      -8.692  -4.551 -28.676  1.00  0.82           N  
ATOM  10675  CA  PHE A 683      -8.429  -5.528 -27.632  1.00  0.82           C  
ATOM  10676  C   PHE A 683      -9.720  -5.912 -26.883  1.00  0.82           C  
ATOM  10677  O   PHE A 683      -9.972  -7.099 -26.652  1.00  0.82           O  
ATOM  10678  CB  PHE A 683      -7.326  -5.041 -26.700  1.00  0.82           C  
ATOM  10679  CG  PHE A 683      -5.927  -5.323 -27.249  1.00  0.82           C  
ATOM  10680  CD1 PHE A 683      -5.193  -4.360 -27.888  1.00  0.82           C  
ATOM  10681  CD2 PHE A 683      -5.354  -6.579 -27.109  1.00  0.82           C  
ATOM  10682  CE1 PHE A 683      -3.935  -4.633 -28.392  1.00  0.82           C  
ATOM  10683  CE2 PHE A 683      -4.101  -6.845 -27.598  1.00  0.82           C  
ATOM  10684  CZ  PHE A 683      -3.393  -5.868 -28.246  1.00  0.82           C  
ATOM  10685  H   PHE A 683      -8.387  -3.582 -28.574  1.00  0.82           H  
ATOM  10686  HA  PHE A 683      -8.032  -6.413 -28.108  1.00  0.82           H  
ATOM  10687 1HB  PHE A 683      -7.431  -3.964 -26.579  1.00  0.82           H  
ATOM  10688 2HB  PHE A 683      -7.425  -5.496 -25.720  1.00  0.82           H  
ATOM  10689  HD1 PHE A 683      -5.611  -3.385 -28.001  1.00  0.82           H  
ATOM  10690  HD2 PHE A 683      -5.906  -7.355 -26.609  1.00  0.82           H  
ATOM  10691  HE1 PHE A 683      -3.371  -3.864 -28.906  1.00  0.82           H  
ATOM  10692  HE2 PHE A 683      -3.667  -7.819 -27.478  1.00  0.82           H  
ATOM  10693  HZ  PHE A 683      -2.402  -6.071 -28.644  1.00  0.82           H  
ATOM  10694  N   GLN A 684     -10.611  -4.950 -26.614  1.00  0.86           N  
ATOM  10695  CA  GLN A 684     -11.849  -5.273 -25.895  1.00  0.86           C  
ATOM  10696  C   GLN A 684     -12.688  -6.275 -26.698  1.00  0.86           C  
ATOM  10697  O   GLN A 684     -13.255  -7.225 -26.150  1.00  0.86           O  
ATOM  10698  CB  GLN A 684     -12.706  -4.012 -25.656  1.00  0.86           C  
ATOM  10699  CG  GLN A 684     -12.166  -2.986 -24.642  1.00  0.86           C  
ATOM  10700  CD  GLN A 684     -13.103  -1.766 -24.530  1.00  0.86           C  
ATOM  10701  OE1 GLN A 684     -13.904  -1.494 -25.437  1.00  0.86           O  
ATOM  10702  NE2 GLN A 684     -13.019  -1.065 -23.408  1.00  0.86           N  
ATOM  10703  H   GLN A 684     -10.397  -3.983 -26.847  1.00  0.86           H  
ATOM  10704  HA  GLN A 684     -11.591  -5.722 -24.936  1.00  0.86           H  
ATOM  10705 1HB  GLN A 684     -12.829  -3.491 -26.603  1.00  0.86           H  
ATOM  10706 2HB  GLN A 684     -13.697  -4.312 -25.324  1.00  0.86           H  
ATOM  10707 1HG  GLN A 684     -12.111  -3.462 -23.663  1.00  0.86           H  
ATOM  10708 2HG  GLN A 684     -11.185  -2.653 -24.942  1.00  0.86           H  
ATOM  10709 1HE2 GLN A 684     -13.672  -0.298 -23.234  1.00  0.86           H  
ATOM  10710 2HE2 GLN A 684     -12.350  -1.318 -22.716  1.00  0.86           H  
ATOM  10711  N   ARG A 685     -12.695  -6.097 -28.016  1.00  0.89           N  
ATOM  10712  CA  ARG A 685     -13.432  -6.920 -28.972  1.00  0.89           C  
ATOM  10713  C   ARG A 685     -12.949  -8.373 -29.063  1.00  0.89           C  
ATOM  10714  O   ARG A 685     -13.658  -9.235 -29.610  1.00  0.89           O  
ATOM  10715  CB  ARG A 685     -13.379  -6.262 -30.333  1.00  0.89           C  
ATOM  10716  CG  ARG A 685     -14.229  -4.994 -30.475  1.00  0.89           C  
ATOM  10717  CD  ARG A 685     -13.951  -4.245 -31.749  1.00  0.89           C  
ATOM  10718  NE  ARG A 685     -14.863  -3.121 -31.902  1.00  0.89           N  
ATOM  10719  CZ  ARG A 685     -14.769  -2.135 -32.823  1.00  0.89           C  
ATOM  10720  NH1 ARG A 685     -13.777  -2.079 -33.693  1.00  0.89           N  
ATOM  10721  NH2 ARG A 685     -15.701  -1.197 -32.853  1.00  0.89           N  
ATOM  10722  H   ARG A 685     -12.193  -5.290 -28.392  1.00  0.89           H  
ATOM  10723  HA  ARG A 685     -14.474  -6.936 -28.655  1.00  0.89           H  
ATOM  10724 1HB  ARG A 685     -12.347  -6.017 -30.588  1.00  0.89           H  
ATOM  10725 2HB  ARG A 685     -13.732  -6.961 -31.039  1.00  0.89           H  
ATOM  10726 1HG  ARG A 685     -15.278  -5.285 -30.491  1.00  0.89           H  
ATOM  10727 2HG  ARG A 685     -14.059  -4.335 -29.628  1.00  0.89           H  
ATOM  10728 1HD  ARG A 685     -12.931  -3.859 -31.730  1.00  0.89           H  
ATOM  10729 2HD  ARG A 685     -14.064  -4.894 -32.597  1.00  0.89           H  
ATOM  10730  HE  ARG A 685     -15.654  -3.089 -31.273  1.00  0.89           H  
ATOM  10731 1HH1 ARG A 685     -13.013  -2.769 -33.703  1.00  0.89           H  
ATOM  10732 2HH1 ARG A 685     -13.741  -1.327 -34.362  1.00  0.89           H  
ATOM  10733 1HH2 ARG A 685     -16.468  -1.227 -32.195  1.00  0.89           H  
ATOM  10734 2HH2 ARG A 685     -15.647  -0.456 -33.535  1.00  0.89           H  
ATOM  10735  N   ILE A 686     -11.741  -8.636 -28.556  1.00  0.90           N  
ATOM  10736  CA  ILE A 686     -11.171  -9.962 -28.591  1.00  0.90           C  
ATOM  10737  C   ILE A 686     -11.058 -10.506 -27.159  1.00  0.90           C  
ATOM  10738  O   ILE A 686     -10.260 -11.405 -26.875  1.00  0.90           O  
ATOM  10739  CB  ILE A 686      -9.815  -9.983 -29.308  1.00  0.90           C  
ATOM  10740  CG1 ILE A 686      -8.888  -9.127 -28.624  1.00  0.90           C  
ATOM  10741  CG2 ILE A 686      -9.971  -9.461 -30.747  1.00  0.90           C  
ATOM  10742  CD1 ILE A 686      -7.490  -9.247 -29.084  1.00  0.90           C  
ATOM  10743  H   ILE A 686     -11.202  -7.904 -28.095  1.00  0.90           H  
ATOM  10744  HA  ILE A 686     -11.831 -10.572 -29.156  1.00  0.90           H  
ATOM  10745  HB  ILE A 686      -9.421 -10.992 -29.320  1.00  0.90           H  
ATOM  10746 1HG1 ILE A 686      -9.215  -8.136 -28.790  1.00  0.90           H  
ATOM  10747 2HG1 ILE A 686      -8.945  -9.328 -27.572  1.00  0.90           H  
ATOM  10748 1HG2 ILE A 686      -9.005  -9.459 -31.249  1.00  0.90           H  
ATOM  10749 2HG2 ILE A 686     -10.657 -10.080 -31.297  1.00  0.90           H  
ATOM  10750 3HG2 ILE A 686     -10.355  -8.441 -30.721  1.00  0.90           H  
ATOM  10751 1HD1 ILE A 686      -6.885  -8.549 -28.531  1.00  0.90           H  
ATOM  10752 2HD1 ILE A 686      -7.130 -10.247 -28.923  1.00  0.90           H  
ATOM  10753 3HD1 ILE A 686      -7.451  -9.011 -30.141  1.00  0.90           H  
ATOM  10754  N   ASP A 687     -11.876  -9.923 -26.261  1.00  0.89           N  
ATOM  10755  CA  ASP A 687     -11.954 -10.223 -24.829  1.00  0.89           C  
ATOM  10756  C   ASP A 687     -10.679  -9.988 -24.035  1.00  0.89           C  
ATOM  10757  O   ASP A 687     -10.390 -10.722 -23.089  1.00  0.89           O  
ATOM  10758  CB  ASP A 687     -12.414 -11.659 -24.552  1.00  0.89           C  
ATOM  10759  CG  ASP A 687     -13.856 -11.940 -24.934  1.00  0.89           C  
ATOM  10760  OD1 ASP A 687     -14.594 -11.026 -25.168  1.00  0.89           O  
ATOM  10761  OD2 ASP A 687     -14.209 -13.109 -24.971  1.00  0.89           O  
ATOM  10762  H   ASP A 687     -12.482  -9.167 -26.578  1.00  0.89           H  
ATOM  10763  HA  ASP A 687     -12.711  -9.559 -24.411  1.00  0.89           H  
ATOM  10764 1HB  ASP A 687     -11.775 -12.361 -25.090  1.00  0.89           H  
ATOM  10765 2HB  ASP A 687     -12.294 -11.873 -23.490  1.00  0.89           H  
ATOM  10766  N   VAL A 688      -9.951  -8.931 -24.374  1.00  0.86           N  
ATOM  10767  CA  VAL A 688      -8.788  -8.544 -23.603  1.00  0.86           C  
ATOM  10768  C   VAL A 688      -9.082  -7.205 -22.949  1.00  0.86           C  
ATOM  10769  O   VAL A 688      -9.329  -6.207 -23.624  1.00  0.86           O  
ATOM  10770  CB  VAL A 688      -7.545  -8.420 -24.490  1.00  0.86           C  
ATOM  10771  CG1 VAL A 688      -6.358  -7.969 -23.663  1.00  0.86           C  
ATOM  10772  CG2 VAL A 688      -7.244  -9.730 -25.130  1.00  0.86           C  
ATOM  10773  H   VAL A 688     -10.205  -8.365 -25.181  1.00  0.86           H  
ATOM  10774  HA  VAL A 688      -8.605  -9.290 -22.834  1.00  0.86           H  
ATOM  10775  HB  VAL A 688      -7.736  -7.690 -25.251  1.00  0.86           H  
ATOM  10776 1HG1 VAL A 688      -5.483  -7.878 -24.295  1.00  0.86           H  
ATOM  10777 2HG1 VAL A 688      -6.579  -7.005 -23.199  1.00  0.86           H  
ATOM  10778 3HG1 VAL A 688      -6.167  -8.704 -22.895  1.00  0.86           H  
ATOM  10779 1HG2 VAL A 688      -6.367  -9.637 -25.766  1.00  0.86           H  
ATOM  10780 2HG2 VAL A 688      -7.059 -10.442 -24.365  1.00  0.86           H  
ATOM  10781 3HG2 VAL A 688      -8.084 -10.064 -25.718  1.00  0.86           H  
ATOM  10782  N   ASN A 689      -9.050  -7.163 -21.632  1.00  0.82           N  
ATOM  10783  CA  ASN A 689      -9.367  -5.919 -20.950  1.00  0.82           C  
ATOM  10784  C   ASN A 689      -8.149  -5.047 -20.805  1.00  0.82           C  
ATOM  10785  O   ASN A 689      -7.151  -5.453 -20.213  1.00  0.82           O  
ATOM  10786  CB  ASN A 689     -10.022  -6.185 -19.614  1.00  0.82           C  
ATOM  10787  CG  ASN A 689     -11.418  -6.659 -19.756  1.00  0.82           C  
ATOM  10788  OD1 ASN A 689     -12.250  -5.827 -20.171  1.00  0.82           O  
ATOM  10789  ND2 ASN A 689     -11.707  -7.903 -19.444  1.00  0.82           N  
ATOM  10790  H   ASN A 689      -8.816  -8.005 -21.107  1.00  0.82           H  
ATOM  10791  HA  ASN A 689     -10.079  -5.365 -21.563  1.00  0.82           H  
ATOM  10792 1HB  ASN A 689      -9.439  -6.918 -19.047  1.00  0.82           H  
ATOM  10793 2HB  ASN A 689     -10.047  -5.269 -19.055  1.00  0.82           H  
ATOM  10794 1HD2 ASN A 689     -12.646  -8.238 -19.537  1.00  0.82           H  
ATOM  10795 2HD2 ASN A 689     -10.992  -8.518 -19.109  1.00  0.82           H  
ATOM  10796  N   VAL A 690      -8.233  -3.843 -21.336  1.00  0.79           N  
ATOM  10797  CA  VAL A 690      -7.089  -2.967 -21.276  1.00  0.79           C  
ATOM  10798  C   VAL A 690      -7.238  -1.969 -20.159  1.00  0.79           C  
ATOM  10799  O   VAL A 690      -8.300  -1.348 -19.999  1.00  0.79           O  
ATOM  10800  CB  VAL A 690      -6.893  -2.203 -22.593  1.00  0.79           C  
ATOM  10801  CG1 VAL A 690      -5.642  -1.283 -22.479  1.00  0.79           C  
ATOM  10802  CG2 VAL A 690      -6.788  -3.211 -23.744  1.00  0.79           C  
ATOM  10803  H   VAL A 690      -9.076  -3.554 -21.815  1.00  0.79           H  
ATOM  10804  HA  VAL A 690      -6.195  -3.563 -21.090  1.00  0.79           H  
ATOM  10805  HB  VAL A 690      -7.739  -1.559 -22.764  1.00  0.79           H  
ATOM  10806 1HG1 VAL A 690      -5.496  -0.740 -23.396  1.00  0.79           H  
ATOM  10807 2HG1 VAL A 690      -5.769  -0.570 -21.666  1.00  0.79           H  
ATOM  10808 3HG1 VAL A 690      -4.763  -1.887 -22.286  1.00  0.79           H  
ATOM  10809 1HG2 VAL A 690      -6.654  -2.681 -24.681  1.00  0.79           H  
ATOM  10810 2HG2 VAL A 690      -5.954  -3.864 -23.575  1.00  0.79           H  
ATOM  10811 3HG2 VAL A 690      -7.703  -3.811 -23.793  1.00  0.79           H  
ATOM  10812  N   TYR A 691      -6.178  -1.858 -19.382  1.00  0.78           N  
ATOM  10813  CA  TYR A 691      -6.086  -0.916 -18.302  1.00  0.78           C  
ATOM  10814  C   TYR A 691      -4.884  -0.036 -18.542  1.00  0.78           C  
ATOM  10815  O   TYR A 691      -3.902  -0.451 -19.154  1.00  0.78           O  
ATOM  10816  CB  TYR A 691      -5.997  -1.642 -16.963  1.00  0.78           C  
ATOM  10817  CG  TYR A 691      -7.239  -2.439 -16.712  1.00  0.78           C  
ATOM  10818  CD1 TYR A 691      -7.338  -3.713 -17.176  1.00  0.78           C  
ATOM  10819  CD2 TYR A 691      -8.292  -1.868 -16.060  1.00  0.78           C  
ATOM  10820  CE1 TYR A 691      -8.496  -4.419 -16.979  1.00  0.78           C  
ATOM  10821  CE2 TYR A 691      -9.469  -2.570 -15.856  1.00  0.78           C  
ATOM  10822  CZ  TYR A 691      -9.565  -3.861 -16.319  1.00  0.78           C  
ATOM  10823  OH  TYR A 691     -10.729  -4.607 -16.151  1.00  0.78           O  
ATOM  10824  H   TYR A 691      -5.386  -2.474 -19.552  1.00  0.78           H  
ATOM  10825  HA  TYR A 691      -6.969  -0.284 -18.304  1.00  0.78           H  
ATOM  10826 1HB  TYR A 691      -5.139  -2.315 -16.962  1.00  0.78           H  
ATOM  10827 2HB  TYR A 691      -5.871  -0.921 -16.153  1.00  0.78           H  
ATOM  10828  HD1 TYR A 691      -6.500  -4.170 -17.708  1.00  0.78           H  
ATOM  10829  HD2 TYR A 691      -8.190  -0.853 -15.717  1.00  0.78           H  
ATOM  10830  HE1 TYR A 691      -8.564  -5.433 -17.355  1.00  0.78           H  
ATOM  10831  HE2 TYR A 691     -10.309  -2.103 -15.336  1.00  0.78           H  
ATOM  10832  HH  TYR A 691     -10.512  -5.498 -15.776  1.00  0.78           H  
ATOM  10833  N   PHE A 692      -4.986   1.180 -18.079  1.00  0.81           N  
ATOM  10834  CA  PHE A 692      -3.929   2.160 -18.181  1.00  0.81           C  
ATOM  10835  C   PHE A 692      -3.386   2.455 -16.812  1.00  0.81           C  
ATOM  10836  O   PHE A 692      -4.127   2.404 -15.829  1.00  0.81           O  
ATOM  10837  CB  PHE A 692      -4.485   3.410 -18.823  1.00  0.81           C  
ATOM  10838  CG  PHE A 692      -4.780   3.290 -20.267  1.00  0.81           C  
ATOM  10839  CD1 PHE A 692      -5.958   2.722 -20.697  1.00  0.81           C  
ATOM  10840  CD2 PHE A 692      -3.902   3.816 -21.204  1.00  0.81           C  
ATOM  10841  CE1 PHE A 692      -6.246   2.657 -22.028  1.00  0.81           C  
ATOM  10842  CE2 PHE A 692      -4.186   3.762 -22.544  1.00  0.81           C  
ATOM  10843  CZ  PHE A 692      -5.358   3.181 -22.964  1.00  0.81           C  
ATOM  10844  H   PHE A 692      -5.855   1.434 -17.607  1.00  0.81           H  
ATOM  10845  HA  PHE A 692      -3.122   1.763 -18.798  1.00  0.81           H  
ATOM  10846 1HB  PHE A 692      -5.407   3.643 -18.323  1.00  0.81           H  
ATOM  10847 2HB  PHE A 692      -3.828   4.219 -18.677  1.00  0.81           H  
ATOM  10848  HD1 PHE A 692      -6.663   2.323 -19.960  1.00  0.81           H  
ATOM  10849  HD2 PHE A 692      -2.984   4.283 -20.860  1.00  0.81           H  
ATOM  10850  HE1 PHE A 692      -7.174   2.198 -22.340  1.00  0.81           H  
ATOM  10851  HE2 PHE A 692      -3.489   4.180 -23.272  1.00  0.81           H  
ATOM  10852  HZ  PHE A 692      -5.584   3.136 -24.028  1.00  0.81           H  
ATOM  10853  N   ALA A 693      -2.109   2.787 -16.742  1.00  0.88           N  
ATOM  10854  CA  ALA A 693      -1.523   3.122 -15.462  1.00  0.88           C  
ATOM  10855  C   ALA A 693      -0.460   4.197 -15.552  1.00  0.88           C  
ATOM  10856  O   ALA A 693       0.272   4.282 -16.543  1.00  0.88           O  
ATOM  10857  CB  ALA A 693      -0.896   1.893 -14.864  1.00  0.88           C  
ATOM  10858  H   ALA A 693      -1.534   2.770 -17.583  1.00  0.88           H  
ATOM  10859  HA  ALA A 693      -2.310   3.480 -14.816  1.00  0.88           H  
ATOM  10860 1HB  ALA A 693      -0.496   2.171 -13.925  1.00  0.88           H  
ATOM  10861 2HB  ALA A 693      -1.645   1.109 -14.738  1.00  0.88           H  
ATOM  10862 3HB  ALA A 693      -0.102   1.542 -15.514  1.00  0.88           H  
ATOM  10863  N   LEU A 694      -0.337   4.961 -14.461  1.00  0.98           N  
ATOM  10864  CA  LEU A 694       0.705   5.984 -14.308  1.00  0.98           C  
ATOM  10865  C   LEU A 694       0.620   7.135 -15.307  1.00  0.98           C  
ATOM  10866  O   LEU A 694       1.633   7.720 -15.670  1.00  0.98           O  
ATOM  10867  CB  LEU A 694       2.090   5.312 -14.434  1.00  0.98           C  
ATOM  10868  CG  LEU A 694       2.397   4.223 -13.401  1.00  0.98           C  
ATOM  10869  CD1 LEU A 694       3.605   3.492 -13.789  1.00  0.98           C  
ATOM  10870  CD2 LEU A 694       2.663   4.874 -12.069  1.00  0.98           C  
ATOM  10871  H   LEU A 694      -1.036   4.846 -13.719  1.00  0.98           H  
ATOM  10872  HA  LEU A 694       0.614   6.404 -13.308  1.00  0.98           H  
ATOM  10873 1HB  LEU A 694       2.237   4.895 -15.422  1.00  0.98           H  
ATOM  10874 2HB  LEU A 694       2.842   6.088 -14.300  1.00  0.98           H  
ATOM  10875  HG  LEU A 694       1.569   3.534 -13.337  1.00  0.98           H  
ATOM  10876 1HD1 LEU A 694       3.833   2.724 -13.055  1.00  0.98           H  
ATOM  10877 2HD1 LEU A 694       3.422   3.035 -14.738  1.00  0.98           H  
ATOM  10878 3HD1 LEU A 694       4.449   4.175 -13.870  1.00  0.98           H  
ATOM  10879 1HD2 LEU A 694       2.895   4.111 -11.329  1.00  0.98           H  
ATOM  10880 2HD2 LEU A 694       3.511   5.554 -12.164  1.00  0.98           H  
ATOM  10881 3HD2 LEU A 694       1.804   5.435 -11.752  1.00  0.98           H  
ATOM  10882  N   LEU A 695      -0.583   7.499 -15.727  1.00  1.09           N  
ATOM  10883  CA  LEU A 695      -0.724   8.613 -16.652  1.00  1.09           C  
ATOM  10884  C   LEU A 695      -0.600   9.949 -15.947  1.00  1.09           C  
ATOM  10885  O   LEU A 695      -1.063  10.113 -14.819  1.00  1.09           O  
ATOM  10886  CB  LEU A 695      -2.064   8.575 -17.376  1.00  1.09           C  
ATOM  10887  CG  LEU A 695      -2.108   7.660 -18.557  1.00  1.09           C  
ATOM  10888  CD1 LEU A 695      -2.093   6.244 -18.057  1.00  1.09           C  
ATOM  10889  CD2 LEU A 695      -3.298   7.946 -19.375  1.00  1.09           C  
ATOM  10890  H   LEU A 695      -1.395   6.996 -15.403  1.00  1.09           H  
ATOM  10891  HA  LEU A 695       0.073   8.545 -17.396  1.00  1.09           H  
ATOM  10892 1HB  LEU A 695      -2.845   8.284 -16.676  1.00  1.09           H  
ATOM  10893 2HB  LEU A 695      -2.271   9.579 -17.736  1.00  1.09           H  
ATOM  10894  HG  LEU A 695      -1.220   7.821 -19.164  1.00  1.09           H  
ATOM  10895 1HD1 LEU A 695      -2.093   5.567 -18.897  1.00  1.09           H  
ATOM  10896 2HD1 LEU A 695      -1.210   6.086 -17.472  1.00  1.09           H  
ATOM  10897 3HD1 LEU A 695      -2.969   6.062 -17.437  1.00  1.09           H  
ATOM  10898 1HD2 LEU A 695      -3.316   7.283 -20.241  1.00  1.09           H  
ATOM  10899 2HD2 LEU A 695      -4.158   7.791 -18.787  1.00  1.09           H  
ATOM  10900 3HD2 LEU A 695      -3.273   8.971 -19.697  1.00  1.09           H  
ATOM  10901  N   GLN A 696       0.005  10.909 -16.632  1.00  1.19           N  
ATOM  10902  CA  GLN A 696       0.139  12.268 -16.134  1.00  1.19           C  
ATOM  10903  C   GLN A 696      -1.159  13.024 -16.416  1.00  1.19           C  
ATOM  10904  O   GLN A 696      -1.866  12.704 -17.377  1.00  1.19           O  
ATOM  10905  CB  GLN A 696       1.337  12.947 -16.802  1.00  1.19           C  
ATOM  10906  CG  GLN A 696       2.700  12.310 -16.480  1.00  1.19           C  
ATOM  10907  CD  GLN A 696       3.813  13.024 -17.221  1.00  1.19           C  
ATOM  10908  OE1 GLN A 696       3.704  14.245 -17.406  1.00  1.19           O  
ATOM  10909  NE2 GLN A 696       4.858  12.304 -17.668  1.00  1.19           N  
ATOM  10910  H   GLN A 696       0.384  10.683 -17.541  1.00  1.19           H  
ATOM  10911  HA  GLN A 696       0.296  12.238 -15.055  1.00  1.19           H  
ATOM  10912 1HB  GLN A 696       1.218  12.914 -17.876  1.00  1.19           H  
ATOM  10913 2HB  GLN A 696       1.372  13.995 -16.512  1.00  1.19           H  
ATOM  10914 1HG  GLN A 696       2.890  12.373 -15.409  1.00  1.19           H  
ATOM  10915 2HG  GLN A 696       2.692  11.262 -16.800  1.00  1.19           H  
ATOM  10916 1HE2 GLN A 696       5.577  12.761 -18.223  1.00  1.19           H  
ATOM  10917 2HE2 GLN A 696       4.928  11.283 -17.508  1.00  1.19           H  
ATOM  10918  N   ASP A 697      -1.438  14.071 -15.641  1.00  1.24           N  
ATOM  10919  CA  ASP A 697      -2.678  14.830 -15.826  1.00  1.24           C  
ATOM  10920  C   ASP A 697      -2.865  15.382 -17.241  1.00  1.24           C  
ATOM  10921  O   ASP A 697      -3.976  15.352 -17.772  1.00  1.24           O  
ATOM  10922  CB  ASP A 697      -2.725  16.018 -14.860  1.00  1.24           C  
ATOM  10923  CG  ASP A 697      -2.938  15.644 -13.388  1.00  1.24           C  
ATOM  10924  OD1 ASP A 697      -3.277  14.525 -13.117  1.00  1.24           O  
ATOM  10925  OD2 ASP A 697      -2.772  16.504 -12.546  1.00  1.24           O  
ATOM  10926  H   ASP A 697      -0.814  14.311 -14.884  1.00  1.24           H  
ATOM  10927  HA  ASP A 697      -3.515  14.167 -15.609  1.00  1.24           H  
ATOM  10928 1HB  ASP A 697      -1.796  16.584 -14.944  1.00  1.24           H  
ATOM  10929 2HB  ASP A 697      -3.530  16.690 -15.162  1.00  1.24           H  
ATOM  10930  N   ASP A 698      -1.786  15.844 -17.875  1.00  1.25           N  
ATOM  10931  CA  ASP A 698      -1.893  16.404 -19.224  1.00  1.25           C  
ATOM  10932  C   ASP A 698      -2.292  15.351 -20.257  1.00  1.25           C  
ATOM  10933  O   ASP A 698      -2.890  15.660 -21.294  1.00  1.25           O  
ATOM  10934  CB  ASP A 698      -0.577  17.061 -19.640  1.00  1.25           C  
ATOM  10935  CG  ASP A 698      -0.296  18.367 -18.880  1.00  1.25           C  
ATOM  10936  OD1 ASP A 698      -1.187  18.855 -18.224  1.00  1.25           O  
ATOM  10937  OD2 ASP A 698       0.806  18.854 -18.954  1.00  1.25           O  
ATOM  10938  H   ASP A 698      -0.890  15.821 -17.410  1.00  1.25           H  
ATOM  10939  HA  ASP A 698      -2.667  17.172 -19.213  1.00  1.25           H  
ATOM  10940 1HB  ASP A 698       0.250  16.364 -19.472  1.00  1.25           H  
ATOM  10941 2HB  ASP A 698      -0.601  17.277 -20.710  1.00  1.25           H  
ATOM  10942  N   VAL A 699      -1.964  14.096 -19.978  1.00  1.21           N  
ATOM  10943  CA  VAL A 699      -2.259  13.024 -20.897  1.00  1.21           C  
ATOM  10944  C   VAL A 699      -3.730  12.721 -20.766  1.00  1.21           C  
ATOM  10945  O   VAL A 699      -4.458  12.641 -21.755  1.00  1.21           O  
ATOM  10946  CB  VAL A 699      -1.464  11.776 -20.529  1.00  1.21           C  
ATOM  10947  CG1 VAL A 699      -1.840  10.661 -21.407  1.00  1.21           C  
ATOM  10948  CG2 VAL A 699      -0.032  12.052 -20.600  1.00  1.21           C  
ATOM  10949  H   VAL A 699      -1.537  13.863 -19.089  1.00  1.21           H  
ATOM  10950  HA  VAL A 699      -2.031  13.336 -21.917  1.00  1.21           H  
ATOM  10951  HB  VAL A 699      -1.722  11.487 -19.517  1.00  1.21           H  
ATOM  10952 1HG1 VAL A 699      -1.293   9.761 -21.127  1.00  1.21           H  
ATOM  10953 2HG1 VAL A 699      -2.894  10.497 -21.316  1.00  1.21           H  
ATOM  10954 3HG1 VAL A 699      -1.597  10.932 -22.411  1.00  1.21           H  
ATOM  10955 1HG2 VAL A 699       0.487  11.157 -20.296  1.00  1.21           H  
ATOM  10956 2HG2 VAL A 699       0.249  12.324 -21.619  1.00  1.21           H  
ATOM  10957 3HG2 VAL A 699       0.220  12.866 -19.932  1.00  1.21           H  
ATOM  10958  N   LEU A 700      -4.181  12.612 -19.518  1.00  1.14           N  
ATOM  10959  CA  LEU A 700      -5.572  12.300 -19.244  1.00  1.14           C  
ATOM  10960  C   LEU A 700      -6.496  13.382 -19.783  1.00  1.14           C  
ATOM  10961  O   LEU A 700      -7.531  13.077 -20.387  1.00  1.14           O  
ATOM  10962  CB  LEU A 700      -5.757  12.157 -17.732  1.00  1.14           C  
ATOM  10963  CG  LEU A 700      -5.097  10.937 -17.129  1.00  1.14           C  
ATOM  10964  CD1 LEU A 700      -5.116  11.026 -15.619  1.00  1.14           C  
ATOM  10965  CD2 LEU A 700      -5.848   9.700 -17.587  1.00  1.14           C  
ATOM  10966  H   LEU A 700      -3.521  12.726 -18.745  1.00  1.14           H  
ATOM  10967  HA  LEU A 700      -5.815  11.355 -19.729  1.00  1.14           H  
ATOM  10968 1HB  LEU A 700      -5.341  13.040 -17.243  1.00  1.14           H  
ATOM  10969 2HB  LEU A 700      -6.820  12.110 -17.511  1.00  1.14           H  
ATOM  10970  HG  LEU A 700      -4.066  10.892 -17.453  1.00  1.14           H  
ATOM  10971 1HD1 LEU A 700      -4.633  10.146 -15.191  1.00  1.14           H  
ATOM  10972 2HD1 LEU A 700      -4.574  11.918 -15.298  1.00  1.14           H  
ATOM  10973 3HD1 LEU A 700      -6.142  11.082 -15.261  1.00  1.14           H  
ATOM  10974 1HD2 LEU A 700      -5.378   8.830 -17.151  1.00  1.14           H  
ATOM  10975 2HD2 LEU A 700      -6.884   9.753 -17.252  1.00  1.14           H  
ATOM  10976 3HD2 LEU A 700      -5.823   9.634 -18.678  1.00  1.14           H  
ATOM  10977  N   GLU A 701      -6.084  14.645 -19.642  1.00  1.06           N  
ATOM  10978  CA  GLU A 701      -6.889  15.751 -20.130  1.00  1.06           C  
ATOM  10979  C   GLU A 701      -6.976  15.726 -21.650  1.00  1.06           C  
ATOM  10980  O   GLU A 701      -8.058  15.901 -22.216  1.00  1.06           O  
ATOM  10981  CB  GLU A 701      -6.289  17.084 -19.656  1.00  1.06           C  
ATOM  10982  CG  GLU A 701      -7.042  18.329 -20.107  1.00  1.06           C  
ATOM  10983  CD  GLU A 701      -8.441  18.478 -19.534  1.00  1.06           C  
ATOM  10984  OE1 GLU A 701      -8.717  17.939 -18.490  1.00  1.06           O  
ATOM  10985  OE2 GLU A 701      -9.241  19.136 -20.178  1.00  1.06           O  
ATOM  10986  H   GLU A 701      -5.221  14.844 -19.136  1.00  1.06           H  
ATOM  10987  HA  GLU A 701      -7.898  15.651 -19.728  1.00  1.06           H  
ATOM  10988 1HB  GLU A 701      -6.242  17.091 -18.567  1.00  1.06           H  
ATOM  10989 2HB  GLU A 701      -5.262  17.162 -20.022  1.00  1.06           H  
ATOM  10990 1HG  GLU A 701      -6.457  19.205 -19.838  1.00  1.06           H  
ATOM  10991 2HG  GLU A 701      -7.104  18.291 -21.190  1.00  1.06           H  
ATOM  10992  N   LYS A 702      -5.861  15.447 -22.330  1.00  0.99           N  
ATOM  10993  CA  LYS A 702      -5.901  15.430 -23.781  1.00  0.99           C  
ATOM  10994  C   LYS A 702      -6.750  14.265 -24.274  1.00  0.99           C  
ATOM  10995  O   LYS A 702      -7.560  14.432 -25.193  1.00  0.99           O  
ATOM  10996  CB  LYS A 702      -4.492  15.332 -24.352  1.00  0.99           C  
ATOM  10997  CG  LYS A 702      -4.401  15.442 -25.879  1.00  0.99           C  
ATOM  10998  CD  LYS A 702      -4.800  16.845 -26.344  1.00  0.99           C  
ATOM  10999  CE  LYS A 702      -4.503  17.079 -27.827  1.00  0.99           C  
ATOM  11000  NZ  LYS A 702      -4.929  18.456 -28.253  1.00  0.99           N  
ATOM  11001  H   LYS A 702      -4.968  15.302 -21.853  1.00  0.99           H  
ATOM  11002  HA  LYS A 702      -6.359  16.357 -24.127  1.00  0.99           H  
ATOM  11003 1HB  LYS A 702      -3.871  16.115 -23.918  1.00  0.99           H  
ATOM  11004 2HB  LYS A 702      -4.053  14.374 -24.057  1.00  0.99           H  
ATOM  11005 1HG  LYS A 702      -3.386  15.237 -26.194  1.00  0.99           H  
ATOM  11006 2HG  LYS A 702      -5.054  14.706 -26.332  1.00  0.99           H  
ATOM  11007 1HD  LYS A 702      -5.870  16.995 -26.170  1.00  0.99           H  
ATOM  11008 2HD  LYS A 702      -4.251  17.582 -25.759  1.00  0.99           H  
ATOM  11009 1HE  LYS A 702      -3.429  16.971 -27.992  1.00  0.99           H  
ATOM  11010 2HE  LYS A 702      -5.025  16.340 -28.433  1.00  0.99           H  
ATOM  11011 1HZ  LYS A 702      -4.713  18.610 -29.227  1.00  0.99           H  
ATOM  11012 2HZ  LYS A 702      -5.926  18.558 -28.109  1.00  0.99           H  
ATOM  11013 3HZ  LYS A 702      -4.440  19.142 -27.695  1.00  0.99           H  
ATOM  11014  N   MET A 703      -6.611  13.097 -23.633  1.00  0.93           N  
ATOM  11015  CA  MET A 703      -7.374  11.936 -24.056  1.00  0.93           C  
ATOM  11016  C   MET A 703      -8.865  12.214 -23.963  1.00  0.93           C  
ATOM  11017  O   MET A 703      -9.615  11.979 -24.921  1.00  0.93           O  
ATOM  11018  CB  MET A 703      -6.977  10.707 -23.213  1.00  0.93           C  
ATOM  11019  CG  MET A 703      -5.578  10.212 -23.530  1.00  0.93           C  
ATOM  11020  SD  MET A 703      -4.943   8.908 -22.461  1.00  0.93           S  
ATOM  11021  CE  MET A 703      -5.812   7.501 -23.019  1.00  0.93           C  
ATOM  11022  H   MET A 703      -5.939  13.008 -22.869  1.00  0.93           H  
ATOM  11023  HA  MET A 703      -7.136  11.737 -25.091  1.00  0.93           H  
ATOM  11024 1HB  MET A 703      -7.008  10.969 -22.155  1.00  0.93           H  
ATOM  11025 2HB  MET A 703      -7.675   9.896 -23.372  1.00  0.93           H  
ATOM  11026 1HG  MET A 703      -5.584   9.825 -24.538  1.00  0.93           H  
ATOM  11027 2HG  MET A 703      -4.904  11.050 -23.498  1.00  0.93           H  
ATOM  11028 1HE  MET A 703      -5.493   6.629 -22.460  1.00  0.93           H  
ATOM  11029 2HE  MET A 703      -6.868   7.667 -22.871  1.00  0.93           H  
ATOM  11030 3HE  MET A 703      -5.606   7.342 -24.076  1.00  0.93           H  
ATOM  11031  N   GLU A 704      -9.302  12.809 -22.855  1.00  0.88           N  
ATOM  11032  CA  GLU A 704     -10.717  13.107 -22.721  1.00  0.88           C  
ATOM  11033  C   GLU A 704     -11.179  14.135 -23.763  1.00  0.88           C  
ATOM  11034  O   GLU A 704     -12.213  13.932 -24.409  1.00  0.88           O  
ATOM  11035  CB  GLU A 704     -11.042  13.555 -21.291  1.00  0.88           C  
ATOM  11036  CG  GLU A 704     -12.538  13.726 -21.017  1.00  0.88           C  
ATOM  11037  CD  GLU A 704     -12.844  14.001 -19.568  1.00  0.88           C  
ATOM  11038  OE1 GLU A 704     -11.929  14.149 -18.800  1.00  0.88           O  
ATOM  11039  OE2 GLU A 704     -13.997  13.991 -19.205  1.00  0.88           O  
ATOM  11040  H   GLU A 704      -8.657  13.017 -22.088  1.00  0.88           H  
ATOM  11041  HA  GLU A 704     -11.271  12.196 -22.913  1.00  0.88           H  
ATOM  11042 1HB  GLU A 704     -10.651  12.819 -20.586  1.00  0.88           H  
ATOM  11043 2HB  GLU A 704     -10.539  14.503 -21.086  1.00  0.88           H  
ATOM  11044 1HG  GLU A 704     -12.913  14.551 -21.622  1.00  0.88           H  
ATOM  11045 2HG  GLU A 704     -13.056  12.818 -21.326  1.00  0.88           H  
ATOM  11046  N   GLN A 705     -10.389  15.197 -23.997  1.00  0.83           N  
ATOM  11047  CA  GLN A 705     -10.774  16.227 -24.971  1.00  0.83           C  
ATOM  11048  C   GLN A 705     -10.914  15.668 -26.381  1.00  0.83           C  
ATOM  11049  O   GLN A 705     -11.756  16.121 -27.160  1.00  0.83           O  
ATOM  11050  CB  GLN A 705      -9.762  17.384 -25.024  1.00  0.83           C  
ATOM  11051  CG  GLN A 705      -9.741  18.315 -23.818  1.00  0.83           C  
ATOM  11052  CD  GLN A 705      -8.702  19.427 -23.985  1.00  0.83           C  
ATOM  11053  OE1 GLN A 705      -8.252  19.716 -25.108  1.00  0.83           O  
ATOM  11054  NE2 GLN A 705      -8.324  20.063 -22.885  1.00  0.83           N  
ATOM  11055  H   GLN A 705      -9.528  15.320 -23.458  1.00  0.83           H  
ATOM  11056  HA  GLN A 705     -11.742  16.627 -24.674  1.00  0.83           H  
ATOM  11057 1HB  GLN A 705      -8.760  16.962 -25.123  1.00  0.83           H  
ATOM  11058 2HB  GLN A 705      -9.949  17.984 -25.911  1.00  0.83           H  
ATOM  11059 1HG  GLN A 705     -10.720  18.776 -23.706  1.00  0.83           H  
ATOM  11060 2HG  GLN A 705      -9.497  17.749 -22.921  1.00  0.83           H  
ATOM  11061 1HE2 GLN A 705      -7.651  20.797 -22.936  1.00  0.83           H  
ATOM  11062 2HE2 GLN A 705      -8.701  19.787 -21.970  1.00  0.83           H  
ATOM  11063  N   CYS A 706     -10.104  14.666 -26.702  1.00  0.81           N  
ATOM  11064  CA  CYS A 706     -10.101  14.047 -28.016  1.00  0.81           C  
ATOM  11065  C   CYS A 706     -11.218  13.019 -28.227  1.00  0.81           C  
ATOM  11066  O   CYS A 706     -11.321  12.443 -29.314  1.00  0.81           O  
ATOM  11067  CB  CYS A 706      -8.790  13.329 -28.236  1.00  0.81           C  
ATOM  11068  SG  CYS A 706      -7.337  14.371 -28.300  1.00  0.81           S  
ATOM  11069  H   CYS A 706      -9.415  14.352 -26.015  1.00  0.81           H  
ATOM  11070  HA  CYS A 706     -10.207  14.835 -28.757  1.00  0.81           H  
ATOM  11071 1HB  CYS A 706      -8.666  12.664 -27.407  1.00  0.81           H  
ATOM  11072 2HB  CYS A 706      -8.832  12.736 -29.147  1.00  0.81           H  
ATOM  11073  HG  CYS A 706      -7.339  14.624 -26.961  1.00  0.81           H  
ATOM  11074  N   GLY A 707     -12.037  12.755 -27.199  1.00  0.82           N  
ATOM  11075  CA  GLY A 707     -13.104  11.760 -27.317  1.00  0.82           C  
ATOM  11076  C   GLY A 707     -12.653  10.332 -27.001  1.00  0.82           C  
ATOM  11077  O   GLY A 707     -13.357   9.359 -27.305  1.00  0.82           O  
ATOM  11078  H   GLY A 707     -11.942  13.257 -26.316  1.00  0.82           H  
ATOM  11079 1HA  GLY A 707     -13.916  12.036 -26.642  1.00  0.82           H  
ATOM  11080 2HA  GLY A 707     -13.524  11.794 -28.322  1.00  0.82           H  
ATOM  11081  N   PHE A 708     -11.496  10.183 -26.351  1.00  0.86           N  
ATOM  11082  CA  PHE A 708     -10.988   8.863 -26.000  1.00  0.86           C  
ATOM  11083  C   PHE A 708     -12.047   8.042 -25.276  1.00  0.86           C  
ATOM  11084  O   PHE A 708     -12.200   6.850 -25.533  1.00  0.86           O  
ATOM  11085  CB  PHE A 708      -9.776   8.948 -25.111  1.00  0.86           C  
ATOM  11086  CG  PHE A 708      -9.225   7.642 -24.770  1.00  0.86           C  
ATOM  11087  CD1 PHE A 708      -8.358   6.957 -25.614  1.00  0.86           C  
ATOM  11088  CD2 PHE A 708      -9.581   7.076 -23.612  1.00  0.86           C  
ATOM  11089  CE1 PHE A 708      -7.879   5.720 -25.246  1.00  0.86           C  
ATOM  11090  CE2 PHE A 708      -9.120   5.882 -23.254  1.00  0.86           C  
ATOM  11091  CZ  PHE A 708      -8.261   5.186 -24.065  1.00  0.86           C  
ATOM  11092  H   PHE A 708     -10.941  10.996 -26.079  1.00  0.86           H  
ATOM  11093  HA  PHE A 708     -10.699   8.352 -26.910  1.00  0.86           H  
ATOM  11094 1HB  PHE A 708      -9.012   9.529 -25.593  1.00  0.86           H  
ATOM  11095 2HB  PHE A 708     -10.043   9.453 -24.185  1.00  0.86           H  
ATOM  11096  HD1 PHE A 708      -8.059   7.402 -26.565  1.00  0.86           H  
ATOM  11097  HD2 PHE A 708     -10.259   7.603 -22.966  1.00  0.86           H  
ATOM  11098  HE1 PHE A 708      -7.209   5.181 -25.887  1.00  0.86           H  
ATOM  11099  HE2 PHE A 708      -9.439   5.469 -22.312  1.00  0.86           H  
ATOM  11100  HZ  PHE A 708      -7.900   4.217 -23.760  1.00  0.86           H  
ATOM  11101  N   PHE A 709     -12.755   8.706 -24.357  1.00  0.90           N  
ATOM  11102  CA  PHE A 709     -13.757   8.105 -23.486  1.00  0.90           C  
ATOM  11103  C   PHE A 709     -15.206   8.331 -23.936  1.00  0.90           C  
ATOM  11104  O   PHE A 709     -16.106   8.264 -23.098  1.00  0.90           O  
ATOM  11105  CB  PHE A 709     -13.666   8.705 -22.082  1.00  0.90           C  
ATOM  11106  CG  PHE A 709     -12.409   8.474 -21.353  1.00  0.90           C  
ATOM  11107  CD1 PHE A 709     -11.468   9.487 -21.227  1.00  0.90           C  
ATOM  11108  CD2 PHE A 709     -12.165   7.271 -20.775  1.00  0.90           C  
ATOM  11109  CE1 PHE A 709     -10.301   9.283 -20.529  1.00  0.90           C  
ATOM  11110  CE2 PHE A 709     -11.033   7.060 -20.082  1.00  0.90           C  
ATOM  11111  CZ  PHE A 709     -10.084   8.064 -19.950  1.00  0.90           C  
ATOM  11112  H   PHE A 709     -12.570   9.694 -24.256  1.00  0.90           H  
ATOM  11113  HA  PHE A 709     -13.571   7.029 -23.439  1.00  0.90           H  
ATOM  11114 1HB  PHE A 709     -13.823   9.781 -22.147  1.00  0.90           H  
ATOM  11115 2HB  PHE A 709     -14.479   8.298 -21.477  1.00  0.90           H  
ATOM  11116  HD1 PHE A 709     -11.666  10.445 -21.680  1.00  0.90           H  
ATOM  11117  HD2 PHE A 709     -12.902   6.479 -20.869  1.00  0.90           H  
ATOM  11118  HE1 PHE A 709      -9.565  10.086 -20.434  1.00  0.90           H  
ATOM  11119  HE2 PHE A 709     -10.884   6.097 -19.627  1.00  0.90           H  
ATOM  11120  HZ  PHE A 709      -9.172   7.885 -19.385  1.00  0.90           H  
ATOM  11121  N   ASP A 710     -15.463   8.587 -25.232  1.00  0.95           N  
ATOM  11122  CA  ASP A 710     -16.861   8.779 -25.664  1.00  0.95           C  
ATOM  11123  C   ASP A 710     -17.781   7.643 -25.185  1.00  0.95           C  
ATOM  11124  O   ASP A 710     -18.881   7.902 -24.693  1.00  0.95           O  
ATOM  11125  CB  ASP A 710     -16.955   8.883 -27.192  1.00  0.95           C  
ATOM  11126  CG  ASP A 710     -16.484  10.237 -27.790  1.00  0.95           C  
ATOM  11127  OD1 ASP A 710     -16.375  11.205 -27.061  1.00  0.95           O  
ATOM  11128  OD2 ASP A 710     -16.241  10.276 -28.982  1.00  0.95           O  
ATOM  11129  H   ASP A 710     -14.701   8.663 -25.910  1.00  0.95           H  
ATOM  11130  HA  ASP A 710     -17.228   9.710 -25.230  1.00  0.95           H  
ATOM  11131 1HB  ASP A 710     -16.347   8.094 -27.634  1.00  0.95           H  
ATOM  11132 2HB  ASP A 710     -17.984   8.707 -27.500  1.00  0.95           H  
ATOM  11133  N   ASP A 711     -17.330   6.392 -25.331  1.00  0.99           N  
ATOM  11134  CA  ASP A 711     -18.035   5.225 -24.795  1.00  0.99           C  
ATOM  11135  C   ASP A 711     -17.146   3.984 -24.888  1.00  0.99           C  
ATOM  11136  O   ASP A 711     -16.092   3.993 -25.518  1.00  0.99           O  
ATOM  11137  CB  ASP A 711     -19.406   4.966 -25.450  1.00  0.99           C  
ATOM  11138  CG  ASP A 711     -20.370   4.161 -24.482  1.00  0.99           C  
ATOM  11139  OD1 ASP A 711     -19.924   3.804 -23.380  1.00  0.99           O  
ATOM  11140  OD2 ASP A 711     -21.497   3.918 -24.841  1.00  0.99           O  
ATOM  11141  H   ASP A 711     -16.433   6.263 -25.771  1.00  0.99           H  
ATOM  11142  HA  ASP A 711     -18.224   5.410 -23.738  1.00  0.99           H  
ATOM  11143 1HB  ASP A 711     -19.886   5.903 -25.723  1.00  0.99           H  
ATOM  11144 2HB  ASP A 711     -19.268   4.388 -26.365  1.00  0.99           H  
ATOM  11145  N   ASN A 712     -17.560   2.916 -24.215  1.00  1.00           N  
ATOM  11146  CA  ASN A 712     -16.945   1.568 -24.160  1.00  1.00           C  
ATOM  11147  C   ASN A 712     -15.592   1.529 -23.437  1.00  1.00           C  
ATOM  11148  O   ASN A 712     -15.246   0.534 -22.801  1.00  1.00           O  
ATOM  11149  CB  ASN A 712     -16.809   0.965 -25.551  1.00  1.00           C  
ATOM  11150  CG  ASN A 712     -18.149   0.713 -26.206  1.00  1.00           C  
ATOM  11151  OD1 ASN A 712     -19.096   0.257 -25.555  1.00  1.00           O  
ATOM  11152  ND2 ASN A 712     -18.244   0.997 -27.479  1.00  1.00           N  
ATOM  11153  H   ASN A 712     -18.424   3.050 -23.700  1.00  1.00           H  
ATOM  11154  HA  ASN A 712     -17.616   0.925 -23.589  1.00  1.00           H  
ATOM  11155 1HB  ASN A 712     -16.212   1.609 -26.188  1.00  1.00           H  
ATOM  11156 2HB  ASN A 712     -16.276   0.014 -25.474  1.00  1.00           H  
ATOM  11157 1HD2 ASN A 712     -19.109   0.849 -27.964  1.00  1.00           H  
ATOM  11158 2HD2 ASN A 712     -17.454   1.360 -27.966  1.00  1.00           H  
ATOM  11159  N   ILE A 713     -14.894   2.646 -23.416  1.00  0.98           N  
ATOM  11160  CA  ILE A 713     -13.679   2.792 -22.661  1.00  0.98           C  
ATOM  11161  C   ILE A 713     -14.033   3.765 -21.565  1.00  0.98           C  
ATOM  11162  O   ILE A 713     -14.561   4.838 -21.841  1.00  0.98           O  
ATOM  11163  CB  ILE A 713     -12.544   3.357 -23.492  1.00  0.98           C  
ATOM  11164  CG1 ILE A 713     -12.314   2.492 -24.703  1.00  0.98           C  
ATOM  11165  CG2 ILE A 713     -11.303   3.325 -22.628  1.00  0.98           C  
ATOM  11166  CD1 ILE A 713     -11.333   3.111 -25.656  1.00  0.98           C  
ATOM  11167  H   ILE A 713     -15.205   3.395 -24.013  1.00  0.98           H  
ATOM  11168  HA  ILE A 713     -13.385   1.844 -22.221  1.00  0.98           H  
ATOM  11169  HB  ILE A 713     -12.760   4.377 -23.827  1.00  0.98           H  
ATOM  11170 1HG1 ILE A 713     -11.985   1.520 -24.392  1.00  0.98           H  
ATOM  11171 2HG1 ILE A 713     -13.262   2.372 -25.236  1.00  0.98           H  
ATOM  11172 1HG2 ILE A 713     -10.488   3.667 -23.199  1.00  0.98           H  
ATOM  11173 2HG2 ILE A 713     -11.445   3.957 -21.749  1.00  0.98           H  
ATOM  11174 3HG2 ILE A 713     -11.108   2.303 -22.314  1.00  0.98           H  
ATOM  11175 1HD1 ILE A 713     -11.212   2.475 -26.527  1.00  0.98           H  
ATOM  11176 2HD1 ILE A 713     -11.715   4.080 -25.956  1.00  0.98           H  
ATOM  11177 3HD1 ILE A 713     -10.371   3.245 -25.169  1.00  0.98           H  
ATOM  11178  N   ARG A 714     -13.824   3.377 -20.330  1.00  0.94           N  
ATOM  11179  CA  ARG A 714     -14.238   4.218 -19.229  1.00  0.94           C  
ATOM  11180  C   ARG A 714     -13.057   4.605 -18.360  1.00  0.94           C  
ATOM  11181  O   ARG A 714     -12.042   3.911 -18.323  1.00  0.94           O  
ATOM  11182  CB  ARG A 714     -15.310   3.501 -18.421  1.00  0.94           C  
ATOM  11183  CG  ARG A 714     -16.590   3.055 -19.251  1.00  0.94           C  
ATOM  11184  CD  ARG A 714     -17.450   4.230 -19.708  1.00  0.94           C  
ATOM  11185  NE  ARG A 714     -18.653   3.810 -20.496  1.00  0.94           N  
ATOM  11186  CZ  ARG A 714     -19.805   3.359 -19.955  1.00  0.94           C  
ATOM  11187  NH1 ARG A 714     -19.923   3.222 -18.649  1.00  0.94           N  
ATOM  11188  NH2 ARG A 714     -20.816   3.056 -20.750  1.00  0.94           N  
ATOM  11189  H   ARG A 714     -13.388   2.487 -20.150  1.00  0.94           H  
ATOM  11190  HA  ARG A 714     -14.676   5.134 -19.627  1.00  0.94           H  
ATOM  11191 1HB  ARG A 714     -14.883   2.605 -17.969  1.00  0.94           H  
ATOM  11192 2HB  ARG A 714     -15.649   4.144 -17.607  1.00  0.94           H  
ATOM  11193 1HG  ARG A 714     -16.283   2.493 -20.135  1.00  0.94           H  
ATOM  11194 2HG  ARG A 714     -17.212   2.417 -18.623  1.00  0.94           H  
ATOM  11195 1HD  ARG A 714     -17.793   4.785 -18.837  1.00  0.94           H  
ATOM  11196 2HD  ARG A 714     -16.850   4.889 -20.340  1.00  0.94           H  
ATOM  11197  HE  ARG A 714     -18.656   3.908 -21.527  1.00  0.94           H  
ATOM  11198 1HH1 ARG A 714     -19.149   3.455 -18.044  1.00  0.94           H  
ATOM  11199 2HH1 ARG A 714     -20.789   2.883 -18.255  1.00  0.94           H  
ATOM  11200 1HH2 ARG A 714     -20.707   3.187 -21.774  1.00  0.94           H  
ATOM  11201 2HH2 ARG A 714     -21.684   2.720 -20.371  1.00  0.94           H  
ATOM  11202  N   LYS A 715     -13.213   5.692 -17.610  1.00  0.89           N  
ATOM  11203  CA  LYS A 715     -12.179   6.203 -16.704  1.00  0.89           C  
ATOM  11204  C   LYS A 715     -11.829   5.190 -15.618  1.00  0.89           C  
ATOM  11205  O   LYS A 715     -10.734   5.203 -15.066  1.00  0.89           O  
ATOM  11206  CB  LYS A 715     -12.647   7.518 -16.111  1.00  0.89           C  
ATOM  11207  CG  LYS A 715     -12.733   8.651 -17.126  1.00  0.89           C  
ATOM  11208  CD  LYS A 715     -13.267   9.923 -16.500  1.00  0.89           C  
ATOM  11209  CE  LYS A 715     -13.429  11.021 -17.541  1.00  0.89           C  
ATOM  11210  NZ  LYS A 715     -14.031  12.259 -16.956  1.00  0.89           N  
ATOM  11211  H   LYS A 715     -14.075   6.213 -17.688  1.00  0.89           H  
ATOM  11212  HA  LYS A 715     -11.273   6.390 -17.278  1.00  0.89           H  
ATOM  11213 1HB  LYS A 715     -13.631   7.380 -15.698  1.00  0.89           H  
ATOM  11214 2HB  LYS A 715     -11.981   7.821 -15.305  1.00  0.89           H  
ATOM  11215 1HG  LYS A 715     -11.739   8.852 -17.524  1.00  0.89           H  
ATOM  11216 2HG  LYS A 715     -13.379   8.356 -17.953  1.00  0.89           H  
ATOM  11217 1HD  LYS A 715     -14.230   9.730 -16.025  1.00  0.89           H  
ATOM  11218 2HD  LYS A 715     -12.567  10.272 -15.742  1.00  0.89           H  
ATOM  11219 1HE  LYS A 715     -12.452  11.266 -17.960  1.00  0.89           H  
ATOM  11220 2HE  LYS A 715     -14.074  10.661 -18.342  1.00  0.89           H  
ATOM  11221 1HZ  LYS A 715     -14.115  12.963 -17.707  1.00  0.89           H  
ATOM  11222 2HZ  LYS A 715     -14.940  12.061 -16.581  1.00  0.89           H  
ATOM  11223 3HZ  LYS A 715     -13.435  12.620 -16.229  1.00  0.89           H  
ATOM  11224  N   ASP A 716     -12.743   4.266 -15.344  1.00  0.85           N  
ATOM  11225  CA  ASP A 716     -12.538   3.197 -14.371  1.00  0.85           C  
ATOM  11226  C   ASP A 716     -11.354   2.299 -14.758  1.00  0.85           C  
ATOM  11227  O   ASP A 716     -10.816   1.576 -13.924  1.00  0.85           O  
ATOM  11228  CB  ASP A 716     -13.792   2.328 -14.253  1.00  0.85           C  
ATOM  11229  CG  ASP A 716     -14.949   2.994 -13.519  1.00  0.85           C  
ATOM  11230  OD1 ASP A 716     -14.732   3.992 -12.879  1.00  0.85           O  
ATOM  11231  OD2 ASP A 716     -16.046   2.496 -13.613  1.00  0.85           O  
ATOM  11232  H   ASP A 716     -13.621   4.312 -15.835  1.00  0.85           H  
ATOM  11233  HA  ASP A 716     -12.325   3.649 -13.401  1.00  0.85           H  
ATOM  11234 1HB  ASP A 716     -14.129   2.051 -15.252  1.00  0.85           H  
ATOM  11235 2HB  ASP A 716     -13.539   1.405 -13.733  1.00  0.85           H  
ATOM  11236  N   ARG A 717     -10.965   2.320 -16.039  1.00  0.83           N  
ATOM  11237  CA  ARG A 717      -9.875   1.501 -16.544  1.00  0.83           C  
ATOM  11238  C   ARG A 717      -8.506   2.162 -16.373  1.00  0.83           C  
ATOM  11239  O   ARG A 717      -7.488   1.593 -16.771  1.00  0.83           O  
ATOM  11240  CB  ARG A 717     -10.104   1.190 -18.013  1.00  0.83           C  
ATOM  11241  CG  ARG A 717     -11.274   0.262 -18.275  1.00  0.83           C  
ATOM  11242  CD  ARG A 717     -11.517   0.040 -19.726  1.00  0.83           C  
ATOM  11243  NE  ARG A 717     -12.639  -0.873 -19.943  1.00  0.83           N  
ATOM  11244  CZ  ARG A 717     -12.509  -2.216 -20.027  1.00  0.83           C  
ATOM  11245  NH1 ARG A 717     -11.343  -2.780 -19.959  1.00  0.83           N  
ATOM  11246  NH2 ARG A 717     -13.554  -3.007 -20.186  1.00  0.83           N  
ATOM  11247  H   ARG A 717     -11.429   2.938 -16.704  1.00  0.83           H  
ATOM  11248  HA  ARG A 717      -9.884   0.568 -15.991  1.00  0.83           H  
ATOM  11249 1HB  ARG A 717     -10.265   2.112 -18.565  1.00  0.83           H  
ATOM  11250 2HB  ARG A 717      -9.215   0.713 -18.426  1.00  0.83           H  
ATOM  11251 1HG  ARG A 717     -11.067  -0.706 -17.815  1.00  0.83           H  
ATOM  11252 2HG  ARG A 717     -12.175   0.690 -17.834  1.00  0.83           H  
ATOM  11253 1HD  ARG A 717     -11.750   0.990 -20.202  1.00  0.83           H  
ATOM  11254 2HD  ARG A 717     -10.632  -0.388 -20.188  1.00  0.83           H  
ATOM  11255  HE  ARG A 717     -13.572  -0.483 -20.001  1.00  0.83           H  
ATOM  11256 1HH1 ARG A 717     -10.471  -2.215 -19.844  1.00  0.83           H  
ATOM  11257 2HH1 ARG A 717     -11.335  -3.804 -20.027  1.00  0.83           H  
ATOM  11258 1HH2 ARG A 717     -14.489  -2.624 -20.249  1.00  0.83           H  
ATOM  11259 2HH2 ARG A 717     -13.390  -4.022 -20.237  1.00  0.83           H  
ATOM  11260  N   PHE A 718      -8.496   3.362 -15.802  1.00  0.82           N  
ATOM  11261  CA  PHE A 718      -7.291   4.138 -15.547  1.00  0.82           C  
ATOM  11262  C   PHE A 718      -6.924   4.128 -14.078  1.00  0.82           C  
ATOM  11263  O   PHE A 718      -7.708   4.564 -13.239  1.00  0.82           O  
ATOM  11264  CB  PHE A 718      -7.520   5.558 -16.061  1.00  0.82           C  
ATOM  11265  CG  PHE A 718      -7.504   5.578 -17.539  1.00  0.82           C  
ATOM  11266  CD1 PHE A 718      -8.529   5.041 -18.277  1.00  0.82           C  
ATOM  11267  CD2 PHE A 718      -6.460   6.162 -18.200  1.00  0.82           C  
ATOM  11268  CE1 PHE A 718      -8.469   5.054 -19.642  1.00  0.82           C  
ATOM  11269  CE2 PHE A 718      -6.424   6.198 -19.563  1.00  0.82           C  
ATOM  11270  CZ  PHE A 718      -7.411   5.641 -20.273  1.00  0.82           C  
ATOM  11271  H   PHE A 718      -9.380   3.783 -15.511  1.00  0.82           H  
ATOM  11272  HA  PHE A 718      -6.465   3.692 -16.101  1.00  0.82           H  
ATOM  11273 1HB  PHE A 718      -8.477   5.935 -15.718  1.00  0.82           H  
ATOM  11274 2HB  PHE A 718      -6.740   6.225 -15.687  1.00  0.82           H  
ATOM  11275  HD1 PHE A 718      -9.381   4.580 -17.770  1.00  0.82           H  
ATOM  11276  HD2 PHE A 718      -5.653   6.592 -17.617  1.00  0.82           H  
ATOM  11277  HE1 PHE A 718      -9.272   4.600 -20.217  1.00  0.82           H  
ATOM  11278  HE2 PHE A 718      -5.598   6.650 -20.082  1.00  0.82           H  
ATOM  11279  HZ  PHE A 718      -7.353   5.657 -21.337  1.00  0.82           H  
ATOM  11280  N   PHE A 719      -5.742   3.597 -13.779  1.00  0.82           N  
ATOM  11281  CA  PHE A 719      -5.226   3.451 -12.424  1.00  0.82           C  
ATOM  11282  C   PHE A 719      -4.030   4.318 -12.136  1.00  0.82           C  
ATOM  11283  O   PHE A 719      -3.241   4.648 -13.028  1.00  0.82           O  
ATOM  11284  CB  PHE A 719      -4.922   1.987 -12.145  1.00  0.82           C  
ATOM  11285  CG  PHE A 719      -6.167   1.228 -11.989  1.00  0.82           C  
ATOM  11286  CD1 PHE A 719      -6.858   0.731 -13.075  1.00  0.82           C  
ATOM  11287  CD2 PHE A 719      -6.680   1.037 -10.724  1.00  0.82           C  
ATOM  11288  CE1 PHE A 719      -8.049   0.084 -12.880  1.00  0.82           C  
ATOM  11289  CE2 PHE A 719      -7.859   0.389 -10.544  1.00  0.82           C  
ATOM  11290  CZ  PHE A 719      -8.543  -0.075 -11.624  1.00  0.82           C  
ATOM  11291  H   PHE A 719      -5.166   3.243 -14.543  1.00  0.82           H  
ATOM  11292  HA  PHE A 719      -6.003   3.757 -11.739  1.00  0.82           H  
ATOM  11293 1HB  PHE A 719      -4.354   1.565 -12.976  1.00  0.82           H  
ATOM  11294 2HB  PHE A 719      -4.326   1.883 -11.239  1.00  0.82           H  
ATOM  11295  HD1 PHE A 719      -6.464   0.880 -14.086  1.00  0.82           H  
ATOM  11296  HD2 PHE A 719      -6.136   1.434  -9.866  1.00  0.82           H  
ATOM  11297  HE1 PHE A 719      -8.619  -0.290 -13.713  1.00  0.82           H  
ATOM  11298  HE2 PHE A 719      -8.269   0.255  -9.551  1.00  0.82           H  
ATOM  11299  HZ  PHE A 719      -9.493  -0.570 -11.487  1.00  0.82           H  
ATOM  11300  N   LEU A 720      -3.885   4.701 -10.877  1.00  0.83           N  
ATOM  11301  CA  LEU A 720      -2.760   5.550 -10.551  1.00  0.83           C  
ATOM  11302  C   LEU A 720      -1.439   4.850 -10.819  1.00  0.83           C  
ATOM  11303  O   LEU A 720      -0.502   5.477 -11.296  1.00  0.83           O  
ATOM  11304  CB  LEU A 720      -2.792   5.940  -9.084  1.00  0.83           C  
ATOM  11305  CG  LEU A 720      -3.928   6.829  -8.648  1.00  0.83           C  
ATOM  11306  CD1 LEU A 720      -3.816   7.002  -7.139  1.00  0.83           C  
ATOM  11307  CD2 LEU A 720      -3.881   8.151  -9.412  1.00  0.83           C  
ATOM  11308  H   LEU A 720      -4.556   4.415 -10.154  1.00  0.83           H  
ATOM  11309  HA  LEU A 720      -2.814   6.447 -11.166  1.00  0.83           H  
ATOM  11310 1HB  LEU A 720      -2.853   5.025  -8.491  1.00  0.83           H  
ATOM  11311 2HB  LEU A 720      -1.856   6.442  -8.839  1.00  0.83           H  
ATOM  11312  HG  LEU A 720      -4.880   6.331  -8.856  1.00  0.83           H  
ATOM  11313 1HD1 LEU A 720      -4.611   7.592  -6.769  1.00  0.83           H  
ATOM  11314 2HD1 LEU A 720      -3.853   6.030  -6.671  1.00  0.83           H  
ATOM  11315 3HD1 LEU A 720      -2.868   7.486  -6.899  1.00  0.83           H  
ATOM  11316 1HD2 LEU A 720      -4.695   8.779  -9.110  1.00  0.83           H  
ATOM  11317 2HD2 LEU A 720      -2.939   8.661  -9.212  1.00  0.83           H  
ATOM  11318 3HD2 LEU A 720      -3.970   7.958 -10.482  1.00  0.83           H  
ATOM  11319  N   THR A 721      -1.374   3.552 -10.520  1.00  0.85           N  
ATOM  11320  CA  THR A 721      -0.158   2.770 -10.705  1.00  0.85           C  
ATOM  11321  C   THR A 721      -0.410   1.427 -11.372  1.00  0.85           C  
ATOM  11322  O   THR A 721      -1.519   0.888 -11.307  1.00  0.85           O  
ATOM  11323  CB  THR A 721       0.551   2.507  -9.358  1.00  0.85           C  
ATOM  11324  OG1 THR A 721      -0.299   1.702  -8.510  1.00  0.85           O  
ATOM  11325  CG2 THR A 721       0.868   3.807  -8.629  1.00  0.85           C  
ATOM  11326  H   THR A 721      -2.197   3.110 -10.143  1.00  0.85           H  
ATOM  11327  HA  THR A 721       0.508   3.333 -11.340  1.00  0.85           H  
ATOM  11328  HB  THR A 721       1.477   1.968  -9.551  1.00  0.85           H  
ATOM  11329  HG1 THR A 721      -0.808   2.292  -7.929  1.00  0.85           H  
ATOM  11330 1HG2 THR A 721       1.371   3.581  -7.692  1.00  0.85           H  
ATOM  11331 2HG2 THR A 721       1.515   4.424  -9.248  1.00  0.85           H  
ATOM  11332 3HG2 THR A 721      -0.050   4.346  -8.417  1.00  0.85           H  
ATOM  11333  N   VAL A 722       0.664   0.828 -11.907  1.00  0.87           N  
ATOM  11334  CA  VAL A 722       0.592  -0.515 -12.477  1.00  0.87           C  
ATOM  11335  C   VAL A 722       0.180  -1.487 -11.407  1.00  0.87           C  
ATOM  11336  O   VAL A 722      -0.633  -2.373 -11.640  1.00  0.87           O  
ATOM  11337  CB  VAL A 722       1.940  -0.964 -13.070  1.00  0.87           C  
ATOM  11338  CG1 VAL A 722       1.880  -2.445 -13.438  1.00  0.87           C  
ATOM  11339  CG2 VAL A 722       2.251  -0.137 -14.305  1.00  0.87           C  
ATOM  11340  H   VAL A 722       1.543   1.325 -11.929  1.00  0.87           H  
ATOM  11341  HA  VAL A 722      -0.159  -0.526 -13.267  1.00  0.87           H  
ATOM  11342  HB  VAL A 722       2.724  -0.832 -12.325  1.00  0.87           H  
ATOM  11343 1HG1 VAL A 722       2.840  -2.749 -13.844  1.00  0.87           H  
ATOM  11344 2HG1 VAL A 722       1.662  -3.030 -12.547  1.00  0.87           H  
ATOM  11345 3HG1 VAL A 722       1.114  -2.622 -14.172  1.00  0.87           H  
ATOM  11346 1HG2 VAL A 722       3.211  -0.446 -14.723  1.00  0.87           H  
ATOM  11347 2HG2 VAL A 722       1.470  -0.285 -15.048  1.00  0.87           H  
ATOM  11348 3HG2 VAL A 722       2.297   0.911 -14.038  1.00  0.87           H  
ATOM  11349  N   HIS A 723       0.733  -1.312 -10.216  1.00  0.89           N  
ATOM  11350  CA  HIS A 723       0.425  -2.201  -9.122  1.00  0.89           C  
ATOM  11351  C   HIS A 723      -1.071  -2.209  -8.873  1.00  0.89           C  
ATOM  11352  O   HIS A 723      -1.674  -3.281  -8.788  1.00  0.89           O  
ATOM  11353  CB  HIS A 723       1.194  -1.775  -7.873  1.00  0.89           C  
ATOM  11354  CG  HIS A 723       1.088  -2.714  -6.734  1.00  0.89           C  
ATOM  11355  ND1 HIS A 723       1.658  -3.978  -6.757  1.00  0.89           N  
ATOM  11356  CD2 HIS A 723       0.542  -2.572  -5.511  1.00  0.89           C  
ATOM  11357  CE1 HIS A 723       1.448  -4.566  -5.597  1.00  0.89           C  
ATOM  11358  NE2 HIS A 723       0.780  -3.733  -4.827  1.00  0.89           N  
ATOM  11359  H   HIS A 723       1.383  -0.555 -10.076  1.00  0.89           H  
ATOM  11360  HA  HIS A 723       0.714  -3.214  -9.378  1.00  0.89           H  
ATOM  11361 1HB  HIS A 723       2.240  -1.613  -8.107  1.00  0.89           H  
ATOM  11362 2HB  HIS A 723       0.797  -0.816  -7.534  1.00  0.89           H  
ATOM  11363  HD2 HIS A 723       0.015  -1.691  -5.136  1.00  0.89           H  
ATOM  11364  HE1 HIS A 723       1.777  -5.567  -5.321  1.00  0.89           H  
ATOM  11365  HE2 HIS A 723       0.485  -3.915  -3.878  1.00  0.89           H  
ATOM  11366  N   ASP A 724      -1.694  -1.031  -8.782  1.00  0.92           N  
ATOM  11367  CA  ASP A 724      -3.133  -1.032  -8.568  1.00  0.92           C  
ATOM  11368  C   ASP A 724      -3.890  -1.671  -9.727  1.00  0.92           C  
ATOM  11369  O   ASP A 724      -4.874  -2.381  -9.508  1.00  0.92           O  
ATOM  11370  CB  ASP A 724      -3.647   0.363  -8.258  1.00  0.92           C  
ATOM  11371  CG  ASP A 724      -3.256   0.768  -6.867  1.00  0.92           C  
ATOM  11372  OD1 ASP A 724      -2.790  -0.061  -6.138  1.00  0.92           O  
ATOM  11373  OD2 ASP A 724      -3.512   1.887  -6.496  1.00  0.92           O  
ATOM  11374  H   ASP A 724      -1.177  -0.151  -8.859  1.00  0.92           H  
ATOM  11375  HA  ASP A 724      -3.335  -1.634  -7.687  1.00  0.92           H  
ATOM  11376 1HB  ASP A 724      -3.205   1.066  -8.967  1.00  0.92           H  
ATOM  11377 2HB  ASP A 724      -4.716   0.421  -8.374  1.00  0.92           H  
ATOM  11378  N   ALA A 725      -3.425  -1.473 -10.965  1.00  0.95           N  
ATOM  11379  CA  ALA A 725      -4.104  -2.114 -12.086  1.00  0.95           C  
ATOM  11380  C   ALA A 725      -4.065  -3.634 -11.926  1.00  0.95           C  
ATOM  11381  O   ALA A 725      -5.060  -4.318 -12.182  1.00  0.95           O  
ATOM  11382  CB  ALA A 725      -3.462  -1.730 -13.400  1.00  0.95           C  
ATOM  11383  H   ALA A 725      -2.620  -0.864 -11.124  1.00  0.95           H  
ATOM  11384  HA  ALA A 725      -5.145  -1.791 -12.084  1.00  0.95           H  
ATOM  11385 1HB  ALA A 725      -3.997  -2.207 -14.219  1.00  0.95           H  
ATOM  11386 2HB  ALA A 725      -3.499  -0.650 -13.524  1.00  0.95           H  
ATOM  11387 3HB  ALA A 725      -2.426  -2.057 -13.407  1.00  0.95           H  
ATOM  11388  N   ILE A 726      -2.937  -4.161 -11.440  1.00  0.99           N  
ATOM  11389  CA  ILE A 726      -2.805  -5.600 -11.274  1.00  0.99           C  
ATOM  11390  C   ILE A 726      -3.662  -6.100 -10.128  1.00  0.99           C  
ATOM  11391  O   ILE A 726      -4.300  -7.146 -10.245  1.00  0.99           O  
ATOM  11392  CB  ILE A 726      -1.347  -6.039 -11.058  1.00  0.99           C  
ATOM  11393  CG1 ILE A 726      -0.506  -5.676 -12.278  1.00  0.99           C  
ATOM  11394  CG2 ILE A 726      -1.291  -7.541 -10.784  1.00  0.99           C  
ATOM  11395  CD1 ILE A 726      -1.012  -6.252 -13.520  1.00  0.99           C  
ATOM  11396  H   ILE A 726      -2.145  -3.547 -11.236  1.00  0.99           H  
ATOM  11397  HA  ILE A 726      -3.155  -6.078 -12.184  1.00  0.99           H  
ATOM  11398  HB  ILE A 726      -0.929  -5.494 -10.202  1.00  0.99           H  
ATOM  11399 1HG1 ILE A 726      -0.479  -4.608 -12.390  1.00  0.99           H  
ATOM  11400 2HG1 ILE A 726       0.501  -6.033 -12.121  1.00  0.99           H  
ATOM  11401 1HG2 ILE A 726      -0.254  -7.839 -10.621  1.00  0.99           H  
ATOM  11402 2HG2 ILE A 726      -1.879  -7.767  -9.894  1.00  0.99           H  
ATOM  11403 3HG2 ILE A 726      -1.696  -8.086 -11.638  1.00  0.99           H  
ATOM  11404 1HD1 ILE A 726      -0.375  -5.957 -14.340  1.00  0.99           H  
ATOM  11405 2HD1 ILE A 726      -1.038  -7.334 -13.445  1.00  0.99           H  
ATOM  11406 3HD1 ILE A 726      -2.003  -5.878 -13.685  1.00  0.99           H  
ATOM  11407  N   LEU A 727      -3.690  -5.367  -9.021  1.00  1.05           N  
ATOM  11408  CA  LEU A 727      -4.505  -5.782  -7.889  1.00  1.05           C  
ATOM  11409  C   LEU A 727      -5.976  -5.791  -8.297  1.00  1.05           C  
ATOM  11410  O   LEU A 727      -6.738  -6.681  -7.910  1.00  1.05           O  
ATOM  11411  CB  LEU A 727      -4.302  -4.820  -6.742  1.00  1.05           C  
ATOM  11412  CG  LEU A 727      -2.935  -4.818  -6.092  1.00  1.05           C  
ATOM  11413  CD1 LEU A 727      -2.872  -3.666  -5.122  1.00  1.05           C  
ATOM  11414  CD2 LEU A 727      -2.691  -6.133  -5.400  1.00  1.05           C  
ATOM  11415  H   LEU A 727      -3.124  -4.517  -8.965  1.00  1.05           H  
ATOM  11416  HA  LEU A 727      -4.209  -6.786  -7.586  1.00  1.05           H  
ATOM  11417 1HB  LEU A 727      -4.478  -3.817  -7.123  1.00  1.05           H  
ATOM  11418 2HB  LEU A 727      -5.036  -5.043  -5.973  1.00  1.05           H  
ATOM  11419  HG  LEU A 727      -2.172  -4.671  -6.848  1.00  1.05           H  
ATOM  11420 1HD1 LEU A 727      -1.912  -3.644  -4.670  1.00  1.05           H  
ATOM  11421 2HD1 LEU A 727      -3.038  -2.726  -5.650  1.00  1.05           H  
ATOM  11422 3HD1 LEU A 727      -3.631  -3.787  -4.352  1.00  1.05           H  
ATOM  11423 1HD2 LEU A 727      -1.708  -6.120  -4.944  1.00  1.05           H  
ATOM  11424 2HD2 LEU A 727      -3.447  -6.292  -4.632  1.00  1.05           H  
ATOM  11425 3HD2 LEU A 727      -2.740  -6.941  -6.131  1.00  1.05           H  
ATOM  11426  N   HIS A 728      -6.368  -4.814  -9.117  1.00  1.13           N  
ATOM  11427  CA  HIS A 728      -7.727  -4.731  -9.621  1.00  1.13           C  
ATOM  11428  C   HIS A 728      -8.024  -5.996 -10.418  1.00  1.13           C  
ATOM  11429  O   HIS A 728      -9.050  -6.647 -10.201  1.00  1.13           O  
ATOM  11430  CB  HIS A 728      -7.916  -3.492 -10.491  1.00  1.13           C  
ATOM  11431  CG  HIS A 728      -9.294  -3.299 -10.970  1.00  1.13           C  
ATOM  11432  ND1 HIS A 728     -10.317  -2.859 -10.146  1.00  1.13           N  
ATOM  11433  CD2 HIS A 728      -9.836  -3.464 -12.190  1.00  1.13           C  
ATOM  11434  CE1 HIS A 728     -11.427  -2.760 -10.846  1.00  1.13           C  
ATOM  11435  NE2 HIS A 728     -11.167  -3.119 -12.089  1.00  1.13           N  
ATOM  11436  H   HIS A 728      -5.707  -4.084  -9.385  1.00  1.13           H  
ATOM  11437  HA  HIS A 728      -8.429  -4.679  -8.791  1.00  1.13           H  
ATOM  11438 1HB  HIS A 728      -7.610  -2.608  -9.944  1.00  1.13           H  
ATOM  11439 2HB  HIS A 728      -7.275  -3.558 -11.361  1.00  1.13           H  
ATOM  11440  HD1 HIS A 728     -10.248  -2.631  -9.174  1.00  1.13           H  
ATOM  11441  HD2 HIS A 728      -9.416  -3.791 -13.141  1.00  1.13           H  
ATOM  11442  HE1 HIS A 728     -12.351  -2.425 -10.374  1.00  1.13           H  
ATOM  11443  N   LEU A 729      -7.111  -6.363 -11.321  1.00  1.22           N  
ATOM  11444  CA  LEU A 729      -7.296  -7.560 -12.123  1.00  1.22           C  
ATOM  11445  C   LEU A 729      -7.399  -8.803 -11.255  1.00  1.22           C  
ATOM  11446  O   LEU A 729      -8.226  -9.675 -11.525  1.00  1.22           O  
ATOM  11447  CB  LEU A 729      -6.125  -7.707 -13.100  1.00  1.22           C  
ATOM  11448  CG  LEU A 729      -6.109  -6.701 -14.217  1.00  1.22           C  
ATOM  11449  CD1 LEU A 729      -4.811  -6.756 -14.989  1.00  1.22           C  
ATOM  11450  CD2 LEU A 729      -7.221  -7.031 -15.095  1.00  1.22           C  
ATOM  11451  H   LEU A 729      -6.286  -5.780 -11.471  1.00  1.22           H  
ATOM  11452  HA  LEU A 729      -8.220  -7.452 -12.690  1.00  1.22           H  
ATOM  11453 1HB  LEU A 729      -5.195  -7.612 -12.550  1.00  1.22           H  
ATOM  11454 2HB  LEU A 729      -6.163  -8.698 -13.544  1.00  1.22           H  
ATOM  11455  HG  LEU A 729      -6.233  -5.698 -13.823  1.00  1.22           H  
ATOM  11456 1HD1 LEU A 729      -4.839  -6.027 -15.799  1.00  1.22           H  
ATOM  11457 2HD1 LEU A 729      -4.004  -6.526 -14.329  1.00  1.22           H  
ATOM  11458 3HD1 LEU A 729      -4.676  -7.738 -15.398  1.00  1.22           H  
ATOM  11459 1HD2 LEU A 729      -7.222  -6.355 -15.884  1.00  1.22           H  
ATOM  11460 2HD2 LEU A 729      -7.093  -8.033 -15.489  1.00  1.22           H  
ATOM  11461 3HD2 LEU A 729      -8.152  -6.971 -14.544  1.00  1.22           H  
ATOM  11462  N   GLN A 730      -6.606  -8.880 -10.188  1.00  1.34           N  
ATOM  11463  CA  GLN A 730      -6.678 -10.040  -9.310  1.00  1.34           C  
ATOM  11464  C   GLN A 730      -8.053 -10.117  -8.655  1.00  1.34           C  
ATOM  11465  O   GLN A 730      -8.629 -11.202  -8.535  1.00  1.34           O  
ATOM  11466  CB  GLN A 730      -5.586  -9.972  -8.238  1.00  1.34           C  
ATOM  11467  CG  GLN A 730      -4.175 -10.163  -8.774  1.00  1.34           C  
ATOM  11468  CD  GLN A 730      -3.110  -9.983  -7.708  1.00  1.34           C  
ATOM  11469  OE1 GLN A 730      -3.373  -9.493  -6.604  1.00  1.34           O  
ATOM  11470  NE2 GLN A 730      -1.883 -10.376  -8.039  1.00  1.34           N  
ATOM  11471  H   GLN A 730      -5.923  -8.143 -10.011  1.00  1.34           H  
ATOM  11472  HA  GLN A 730      -6.532 -10.940  -9.906  1.00  1.34           H  
ATOM  11473 1HB  GLN A 730      -5.628  -9.004  -7.743  1.00  1.34           H  
ATOM  11474 2HB  GLN A 730      -5.771 -10.732  -7.483  1.00  1.34           H  
ATOM  11475 1HG  GLN A 730      -4.090 -11.171  -9.172  1.00  1.34           H  
ATOM  11476 2HG  GLN A 730      -3.998  -9.444  -9.562  1.00  1.34           H  
ATOM  11477 1HE2 GLN A 730      -1.134 -10.282  -7.383  1.00  1.34           H  
ATOM  11478 2HE2 GLN A 730      -1.711 -10.764  -8.945  1.00  1.34           H  
ATOM  11479  N   ASN A 731      -8.606  -8.964  -8.261  1.00  1.49           N  
ATOM  11480  CA  ASN A 731      -9.929  -8.950  -7.649  1.00  1.49           C  
ATOM  11481  C   ASN A 731     -10.992  -9.386  -8.661  1.00  1.49           C  
ATOM  11482  O   ASN A 731     -11.943 -10.100  -8.312  1.00  1.49           O  
ATOM  11483  CB  ASN A 731     -10.238  -7.577  -7.078  1.00  1.49           C  
ATOM  11484  CG  ASN A 731      -9.459  -7.279  -5.817  1.00  1.49           C  
ATOM  11485  OD1 ASN A 731      -8.978  -8.191  -5.129  1.00  1.49           O  
ATOM  11486  ND2 ASN A 731      -9.327  -6.015  -5.499  1.00  1.49           N  
ATOM  11487  H   ASN A 731      -8.082  -8.092  -8.362  1.00  1.49           H  
ATOM  11488  HA  ASN A 731      -9.938  -9.671  -6.835  1.00  1.49           H  
ATOM  11489 1HB  ASN A 731      -9.997  -6.816  -7.821  1.00  1.49           H  
ATOM  11490 2HB  ASN A 731     -11.303  -7.500  -6.865  1.00  1.49           H  
ATOM  11491 1HD2 ASN A 731      -8.820  -5.760  -4.677  1.00  1.49           H  
ATOM  11492 2HD2 ASN A 731      -9.728  -5.310  -6.080  1.00  1.49           H  
ATOM  11493  N   GLN A 732     -10.817  -8.994  -9.933  1.00  1.68           N  
ATOM  11494  CA  GLN A 732     -11.762  -9.395 -10.973  1.00  1.68           C  
ATOM  11495  C   GLN A 732     -11.704 -10.906 -11.184  1.00  1.68           C  
ATOM  11496  O   GLN A 732     -12.742 -11.558 -11.341  1.00  1.68           O  
ATOM  11497  CB  GLN A 732     -11.494  -8.658 -12.290  1.00  1.68           C  
ATOM  11498  CG  GLN A 732     -11.824  -7.168 -12.252  1.00  1.68           C  
ATOM  11499  CD  GLN A 732     -11.482  -6.417 -13.548  1.00  1.68           C  
ATOM  11500  OE1 GLN A 732     -10.652  -6.806 -14.384  1.00  1.68           O  
ATOM  11501  NE2 GLN A 732     -12.148  -5.302 -13.746  1.00  1.68           N  
ATOM  11502  H   GLN A 732     -10.031  -8.381 -10.163  1.00  1.68           H  
ATOM  11503  HA  GLN A 732     -12.766  -9.139 -10.642  1.00  1.68           H  
ATOM  11504 1HB  GLN A 732     -10.443  -8.763 -12.551  1.00  1.68           H  
ATOM  11505 2HB  GLN A 732     -12.076  -9.115 -13.083  1.00  1.68           H  
ATOM  11506 1HG  GLN A 732     -12.889  -7.050 -12.065  1.00  1.68           H  
ATOM  11507 2HG  GLN A 732     -11.258  -6.708 -11.441  1.00  1.68           H  
ATOM  11508 1HE2 GLN A 732     -11.934  -4.768 -14.561  1.00  1.68           H  
ATOM  11509 2HE2 GLN A 732     -12.833  -4.993 -13.083  1.00  1.68           H  
ATOM  11510  N   VAL A 733     -10.501 -11.481 -11.128  1.00  1.92           N  
ATOM  11511  CA  VAL A 733     -10.381 -12.923 -11.280  1.00  1.92           C  
ATOM  11512  C   VAL A 733     -11.090 -13.619 -10.143  1.00  1.92           C  
ATOM  11513  O   VAL A 733     -11.864 -14.551 -10.374  1.00  1.92           O  
ATOM  11514  CB  VAL A 733      -8.916 -13.386 -11.290  1.00  1.92           C  
ATOM  11515  CG1 VAL A 733      -8.867 -14.913 -11.229  1.00  1.92           C  
ATOM  11516  CG2 VAL A 733      -8.228 -12.901 -12.548  1.00  1.92           C  
ATOM  11517  H   VAL A 733      -9.667 -10.902 -11.015  1.00  1.92           H  
ATOM  11518  HA  VAL A 733     -10.848 -13.215 -12.219  1.00  1.92           H  
ATOM  11519  HB  VAL A 733      -8.408 -12.987 -10.413  1.00  1.92           H  
ATOM  11520 1HG1 VAL A 733      -7.831 -15.245 -11.224  1.00  1.92           H  
ATOM  11521 2HG1 VAL A 733      -9.360 -15.261 -10.316  1.00  1.92           H  
ATOM  11522 3HG1 VAL A 733      -9.377 -15.330 -12.095  1.00  1.92           H  
ATOM  11523 1HG2 VAL A 733      -7.189 -13.229 -12.542  1.00  1.92           H  
ATOM  11524 2HG2 VAL A 733      -8.730 -13.314 -13.407  1.00  1.92           H  
ATOM  11525 3HG2 VAL A 733      -8.263 -11.824 -12.592  1.00  1.92           H  
ATOM  11526  N   LYS A 734     -10.862 -13.145  -8.916  1.00  2.26           N  
ATOM  11527  CA  LYS A 734     -11.490 -13.756  -7.757  1.00  2.26           C  
ATOM  11528  C   LYS A 734     -13.006 -13.666  -7.857  1.00  2.26           C  
ATOM  11529  O   LYS A 734     -13.705 -14.628  -7.535  1.00  2.26           O  
ATOM  11530  CB  LYS A 734     -10.985 -13.084  -6.482  1.00  2.26           C  
ATOM  11531  CG  LYS A 734      -9.534 -13.417  -6.163  1.00  2.26           C  
ATOM  11532  CD  LYS A 734      -9.024 -12.679  -4.931  1.00  2.26           C  
ATOM  11533  CE  LYS A 734      -7.555 -13.024  -4.674  1.00  2.26           C  
ATOM  11534  NZ  LYS A 734      -6.996 -12.296  -3.502  1.00  2.26           N  
ATOM  11535  H   LYS A 734     -10.211 -12.368  -8.790  1.00  2.26           H  
ATOM  11536  HA  LYS A 734     -11.213 -14.812  -7.730  1.00  2.26           H  
ATOM  11537 1HB  LYS A 734     -11.066 -12.002  -6.587  1.00  2.26           H  
ATOM  11538 2HB  LYS A 734     -11.605 -13.383  -5.639  1.00  2.26           H  
ATOM  11539 1HG  LYS A 734      -9.448 -14.492  -5.993  1.00  2.26           H  
ATOM  11540 2HG  LYS A 734      -8.913 -13.160  -7.015  1.00  2.26           H  
ATOM  11541 1HD  LYS A 734      -9.116 -11.600  -5.092  1.00  2.26           H  
ATOM  11542 2HD  LYS A 734      -9.619 -12.952  -4.061  1.00  2.26           H  
ATOM  11543 1HE  LYS A 734      -7.471 -14.095  -4.497  1.00  2.26           H  
ATOM  11544 2HE  LYS A 734      -6.973 -12.764  -5.561  1.00  2.26           H  
ATOM  11545 1HZ  LYS A 734      -6.028 -12.557  -3.376  1.00  2.26           H  
ATOM  11546 2HZ  LYS A 734      -7.054 -11.299  -3.663  1.00  2.26           H  
ATOM  11547 3HZ  LYS A 734      -7.519 -12.534  -2.673  1.00  2.26           H  
ATOM  11548  N   SER A 735     -13.516 -12.534  -8.351  1.00  2.72           N  
ATOM  11549  CA  SER A 735     -14.949 -12.352  -8.510  1.00  2.72           C  
ATOM  11550  C   SER A 735     -15.502 -13.367  -9.513  1.00  2.72           C  
ATOM  11551  O   SER A 735     -16.584 -13.923  -9.320  1.00  2.72           O  
ATOM  11552  CB  SER A 735     -15.240 -10.936  -8.967  1.00  2.72           C  
ATOM  11553  OG  SER A 735     -14.867 -10.001  -7.981  1.00  2.72           O  
ATOM  11554  H   SER A 735     -12.894 -11.760  -8.583  1.00  2.72           H  
ATOM  11555  HA  SER A 735     -15.429 -12.522  -7.545  1.00  2.72           H  
ATOM  11556 1HB  SER A 735     -14.698 -10.733  -9.886  1.00  2.72           H  
ATOM  11557 2HB  SER A 735     -16.301 -10.839  -9.184  1.00  2.72           H  
ATOM  11558  HG  SER A 735     -13.889 -10.063  -7.917  1.00  2.72           H  
ATOM  11559  N   ARG A 736     -14.761 -13.615 -10.598  1.00  3.33           N  
ATOM  11560  CA  ARG A 736     -15.182 -14.613 -11.574  1.00  3.33           C  
ATOM  11561  C   ARG A 736     -15.164 -16.028 -10.984  1.00  3.33           C  
ATOM  11562  O   ARG A 736     -16.044 -16.837 -11.289  1.00  3.33           O  
ATOM  11563  CB  ARG A 736     -14.349 -14.547 -12.844  1.00  3.33           C  
ATOM  11564  CG  ARG A 736     -14.642 -13.317 -13.716  1.00  3.33           C  
ATOM  11565  CD  ARG A 736     -14.066 -13.439 -15.087  1.00  3.33           C  
ATOM  11566  NE  ARG A 736     -12.613 -13.439 -15.107  1.00  3.33           N  
ATOM  11567  CZ  ARG A 736     -11.850 -12.331 -15.205  1.00  3.33           C  
ATOM  11568  NH1 ARG A 736     -12.409 -11.146 -15.287  1.00  3.33           N  
ATOM  11569  NH2 ARG A 736     -10.540 -12.436 -15.235  1.00  3.33           N  
ATOM  11570  H   ARG A 736     -13.893 -13.097 -10.745  1.00  3.33           H  
ATOM  11571  HA  ARG A 736     -16.208 -14.385 -11.859  1.00  3.33           H  
ATOM  11572 1HB  ARG A 736     -13.291 -14.523 -12.581  1.00  3.33           H  
ATOM  11573 2HB  ARG A 736     -14.521 -15.439 -13.443  1.00  3.33           H  
ATOM  11574 1HG  ARG A 736     -15.718 -13.186 -13.804  1.00  3.33           H  
ATOM  11575 2HG  ARG A 736     -14.209 -12.437 -13.244  1.00  3.33           H  
ATOM  11576 1HD  ARG A 736     -14.410 -14.370 -15.537  1.00  3.33           H  
ATOM  11577 2HD  ARG A 736     -14.412 -12.601 -15.690  1.00  3.33           H  
ATOM  11578  HE  ARG A 736     -12.141 -14.330 -15.048  1.00  3.33           H  
ATOM  11579 1HH1 ARG A 736     -13.416 -11.059 -15.266  1.00  3.33           H  
ATOM  11580 2HH1 ARG A 736     -11.830 -10.325 -15.387  1.00  3.33           H  
ATOM  11581 1HH2 ARG A 736     -10.107 -13.348 -15.185  1.00  3.33           H  
ATOM  11582 2HH2 ARG A 736      -9.970 -11.606 -15.307  1.00  3.33           H  
ATOM  11583  N   GLU A 737     -14.179 -16.329 -10.120  1.00  4.08           N  
ATOM  11584  CA  GLU A 737     -14.106 -17.648  -9.475  1.00  4.08           C  
ATOM  11585  C   GLU A 737     -15.359 -17.874  -8.618  1.00  4.08           C  
ATOM  11586  O   GLU A 737     -15.874 -18.994  -8.531  1.00  4.08           O  
ATOM  11587  CB  GLU A 737     -12.830 -17.807  -8.627  1.00  4.08           C  
ATOM  11588  CG  GLU A 737     -11.523 -17.912  -9.439  1.00  4.08           C  
ATOM  11589  CD  GLU A 737     -10.273 -18.043  -8.577  1.00  4.08           C  
ATOM  11590  OE1 GLU A 737     -10.377 -17.954  -7.373  1.00  4.08           O  
ATOM  11591  OE2 GLU A 737      -9.215 -18.235  -9.132  1.00  4.08           O  
ATOM  11592  H   GLU A 737     -13.458 -15.632  -9.929  1.00  4.08           H  
ATOM  11593  HA  GLU A 737     -14.090 -18.411 -10.253  1.00  4.08           H  
ATOM  11594 1HB  GLU A 737     -12.734 -16.958  -7.957  1.00  4.08           H  
ATOM  11595 2HB  GLU A 737     -12.915 -18.699  -8.010  1.00  4.08           H  
ATOM  11596 1HG  GLU A 737     -11.590 -18.779 -10.092  1.00  4.08           H  
ATOM  11597 2HG  GLU A 737     -11.433 -17.031 -10.066  1.00  4.08           H  
ATOM  11598  N   GLY A 738     -15.862 -16.796  -8.018  1.00  4.88           N  
ATOM  11599  CA  GLY A 738     -17.086 -16.833  -7.233  1.00  4.88           C  
ATOM  11600  C   GLY A 738     -17.410 -15.454  -6.673  1.00  4.88           C  
ATOM  11601  O   GLY A 738     -16.523 -14.652  -6.370  1.00  4.88           O  
ATOM  11602  H   GLY A 738     -15.349 -15.917  -8.098  1.00  4.88           H  
ATOM  11603 1HA  GLY A 738     -17.906 -17.179  -7.861  1.00  4.88           H  
ATOM  11604 2HA  GLY A 738     -16.975 -17.547  -6.420  1.00  4.88           H  
ATOM  11605  N   GLN A 739     -18.690 -15.194  -6.430  1.00  5.60           N  
ATOM  11606  CA  GLN A 739     -19.048 -13.857  -5.983  1.00  5.60           C  
ATOM  11607  C   GLN A 739     -18.833 -13.628  -4.511  1.00  5.60           C  
ATOM  11608  O   GLN A 739     -19.764 -13.605  -3.699  1.00  5.60           O  
ATOM  11609  CB  GLN A 739     -20.490 -13.492  -6.333  1.00  5.60           C  
ATOM  11610  CG  GLN A 739     -20.820 -12.023  -5.987  1.00  5.60           C  
ATOM  11611  CD  GLN A 739     -22.204 -11.572  -6.446  1.00  5.60           C  
ATOM  11612  OE1 GLN A 739     -23.093 -12.397  -6.690  1.00  5.60           O  
ATOM  11613  NE2 GLN A 739     -22.394 -10.251  -6.569  1.00  5.60           N  
ATOM  11614  H   GLN A 739     -19.400 -15.883  -6.624  1.00  5.60           H  
ATOM  11615  HA  GLN A 739     -18.404 -13.152  -6.513  1.00  5.60           H  
ATOM  11616 1HB  GLN A 739     -20.662 -13.643  -7.399  1.00  5.60           H  
ATOM  11617 2HB  GLN A 739     -21.177 -14.137  -5.788  1.00  5.60           H  
ATOM  11618 1HG  GLN A 739     -20.767 -11.902  -4.905  1.00  5.60           H  
ATOM  11619 2HG  GLN A 739     -20.077 -11.375  -6.460  1.00  5.60           H  
ATOM  11620 1HE2 GLN A 739     -23.277  -9.896  -6.866  1.00  5.60           H  
ATOM  11621 2HE2 GLN A 739     -21.636  -9.582  -6.358  1.00  5.60           H  
ATOM  11622  N   ASP A 740     -17.589 -13.390  -4.162  1.00  6.12           N  
ATOM  11623  CA  ASP A 740     -17.295 -13.119  -2.779  1.00  6.12           C  
ATOM  11624  C   ASP A 740     -17.710 -11.694  -2.544  1.00  6.12           C  
ATOM  11625  O   ASP A 740     -16.932 -10.747  -2.697  1.00  6.12           O  
ATOM  11626  CB  ASP A 740     -15.825 -13.332  -2.437  1.00  6.12           C  
ATOM  11627  CG  ASP A 740     -15.520 -13.083  -0.940  1.00  6.12           C  
ATOM  11628  OD1 ASP A 740     -16.326 -12.432  -0.262  1.00  6.12           O  
ATOM  11629  OD2 ASP A 740     -14.494 -13.538  -0.486  1.00  6.12           O  
ATOM  11630  H   ASP A 740     -16.870 -13.459  -4.881  1.00  6.12           H  
ATOM  11631  HA  ASP A 740     -17.897 -13.771  -2.146  1.00  6.12           H  
ATOM  11632 1HB  ASP A 740     -15.534 -14.353  -2.696  1.00  6.12           H  
ATOM  11633 2HB  ASP A 740     -15.212 -12.657  -3.036  1.00  6.12           H  
ATOM  11634  N   SER A 741     -18.949 -11.572  -2.099  1.00  6.37           N  
ATOM  11635  CA  SER A 741     -19.618 -10.310  -1.882  1.00  6.37           C  
ATOM  11636  C   SER A 741     -18.941  -9.461  -0.809  1.00  6.37           C  
ATOM  11637  O   SER A 741     -19.242  -8.272  -0.686  1.00  6.37           O  
ATOM  11638  CB  SER A 741     -21.085 -10.547  -1.543  1.00  6.37           C  
ATOM  11639  OG  SER A 741     -21.244 -11.167  -0.297  1.00  6.37           O  
ATOM  11640  H   SER A 741     -19.476 -12.439  -2.027  1.00  6.37           H  
ATOM  11641  HA  SER A 741     -19.589  -9.757  -2.821  1.00  6.37           H  
ATOM  11642 1HB  SER A 741     -21.619  -9.599  -1.554  1.00  6.37           H  
ATOM  11643 2HB  SER A 741     -21.526 -11.177  -2.321  1.00  6.37           H  
ATOM  11644  HG  SER A 741     -20.651 -11.922  -0.293  1.00  6.37           H  
ATOM  11645  N   LEU A 742     -18.030 -10.038  -0.008  1.00  6.37           N  
ATOM  11646  CA  LEU A 742     -17.387  -9.213   0.998  1.00  6.37           C  
ATOM  11647  C   LEU A 742     -16.221  -8.482   0.334  1.00  6.37           C  
ATOM  11648  O   LEU A 742     -15.881  -7.359   0.712  1.00  6.37           O  
ATOM  11649  CB  LEU A 742     -16.908 -10.060   2.170  1.00  6.37           C  
ATOM  11650  CG  LEU A 742     -18.025 -10.816   2.895  1.00  6.37           C  
ATOM  11651  CD1 LEU A 742     -17.431 -11.594   4.042  1.00  6.37           C  
ATOM  11652  CD2 LEU A 742     -19.109  -9.853   3.340  1.00  6.37           C  
ATOM  11653  H   LEU A 742     -17.733 -11.016  -0.125  1.00  6.37           H  
ATOM  11654  HA  LEU A 742     -18.097  -8.478   1.366  1.00  6.37           H  
ATOM  11655 1HB  LEU A 742     -16.192 -10.798   1.795  1.00  6.37           H  
ATOM  11656 2HB  LEU A 742     -16.404  -9.420   2.895  1.00  6.37           H  
ATOM  11657  HG  LEU A 742     -18.463 -11.540   2.206  1.00  6.37           H  
ATOM  11658 1HD1 LEU A 742     -18.212 -12.155   4.532  1.00  6.37           H  
ATOM  11659 2HD1 LEU A 742     -16.674 -12.280   3.663  1.00  6.37           H  
ATOM  11660 3HD1 LEU A 742     -16.978 -10.905   4.751  1.00  6.37           H  
ATOM  11661 1HD2 LEU A 742     -19.899 -10.410   3.833  1.00  6.37           H  
ATOM  11662 2HD2 LEU A 742     -18.705  -9.137   4.016  1.00  6.37           H  
ATOM  11663 3HD2 LEU A 742     -19.517  -9.336   2.472  1.00  6.37           H  
ATOM  11664  N   LEU A 743     -15.621  -9.103  -0.690  1.00  6.21           N  
ATOM  11665  CA  LEU A 743     -14.542  -8.461  -1.430  1.00  6.21           C  
ATOM  11666  C   LEU A 743     -15.166  -7.321  -2.194  1.00  6.21           C  
ATOM  11667  O   LEU A 743     -14.673  -6.192  -2.175  1.00  6.21           O  
ATOM  11668  CB  LEU A 743     -13.849  -9.435  -2.403  1.00  6.21           C  
ATOM  11669  CG  LEU A 743     -12.710  -8.849  -3.300  1.00  6.21           C  
ATOM  11670  CD1 LEU A 743     -11.601  -8.290  -2.425  1.00  6.21           C  
ATOM  11671  CD2 LEU A 743     -12.172  -9.963  -4.236  1.00  6.21           C  
ATOM  11672  H   LEU A 743     -15.953 -10.017  -0.999  1.00  6.21           H  
ATOM  11673  HA  LEU A 743     -13.808  -8.062  -0.731  1.00  6.21           H  
ATOM  11674 1HB  LEU A 743     -13.436 -10.261  -1.827  1.00  6.21           H  
ATOM  11675 2HB  LEU A 743     -14.604  -9.844  -3.073  1.00  6.21           H  
ATOM  11676  HG  LEU A 743     -13.108  -8.032  -3.905  1.00  6.21           H  
ATOM  11677 1HD1 LEU A 743     -10.814  -7.874  -3.054  1.00  6.21           H  
ATOM  11678 2HD1 LEU A 743     -12.005  -7.504  -1.785  1.00  6.21           H  
ATOM  11679 3HD1 LEU A 743     -11.187  -9.085  -1.807  1.00  6.21           H  
ATOM  11680 1HD2 LEU A 743     -11.387  -9.560  -4.867  1.00  6.21           H  
ATOM  11681 2HD2 LEU A 743     -11.770 -10.780  -3.638  1.00  6.21           H  
ATOM  11682 3HD2 LEU A 743     -12.983 -10.338  -4.864  1.00  6.21           H  
ATOM  11683  N   GLU A 744     -16.277  -7.636  -2.866  1.00  6.04           N  
ATOM  11684  CA  GLU A 744     -16.992  -6.649  -3.660  1.00  6.04           C  
ATOM  11685  C   GLU A 744     -17.490  -5.483  -2.813  1.00  6.04           C  
ATOM  11686  O   GLU A 744     -17.244  -4.322  -3.149  1.00  6.04           O  
ATOM  11687  CB  GLU A 744     -18.179  -7.293  -4.377  1.00  6.04           C  
ATOM  11688  CG  GLU A 744     -18.972  -6.331  -5.239  1.00  6.04           C  
ATOM  11689  CD  GLU A 744     -20.152  -6.969  -5.956  1.00  6.04           C  
ATOM  11690  OE1 GLU A 744     -20.347  -8.169  -5.839  1.00  6.04           O  
ATOM  11691  OE2 GLU A 744     -20.866  -6.234  -6.609  1.00  6.04           O  
ATOM  11692  H   GLU A 744     -16.613  -8.601  -2.820  1.00  6.04           H  
ATOM  11693  HA  GLU A 744     -16.306  -6.255  -4.409  1.00  6.04           H  
ATOM  11694 1HB  GLU A 744     -17.832  -8.120  -4.999  1.00  6.04           H  
ATOM  11695 2HB  GLU A 744     -18.859  -7.703  -3.637  1.00  6.04           H  
ATOM  11696 1HG  GLU A 744     -19.343  -5.531  -4.598  1.00  6.04           H  
ATOM  11697 2HG  GLU A 744     -18.304  -5.884  -5.975  1.00  6.04           H  
ATOM  11698  N   THR A 745     -18.146  -5.772  -1.683  1.00  5.96           N  
ATOM  11699  CA  THR A 745     -18.659  -4.697  -0.853  1.00  5.96           C  
ATOM  11700  C   THR A 745     -17.548  -3.802  -0.364  1.00  5.96           C  
ATOM  11701  O   THR A 745     -17.620  -2.581  -0.513  1.00  5.96           O  
ATOM  11702  CB  THR A 745     -19.401  -5.233   0.383  1.00  5.96           C  
ATOM  11703  OG1 THR A 745     -20.538  -5.996  -0.027  1.00  5.96           O  
ATOM  11704  CG2 THR A 745     -19.843  -4.070   1.277  1.00  5.96           C  
ATOM  11705  H   THR A 745     -18.339  -6.735  -1.414  1.00  5.96           H  
ATOM  11706  HA  THR A 745     -19.346  -4.095  -1.447  1.00  5.96           H  
ATOM  11707  HB  THR A 745     -18.732  -5.885   0.948  1.00  5.96           H  
ATOM  11708  HG1 THR A 745     -20.221  -6.837  -0.427  1.00  5.96           H  
ATOM  11709 1HG2 THR A 745     -20.360  -4.455   2.146  1.00  5.96           H  
ATOM  11710 2HG2 THR A 745     -18.968  -3.501   1.599  1.00  5.96           H  
ATOM  11711 3HG2 THR A 745     -20.512  -3.418   0.721  1.00  5.96           H  
ATOM  11712  N   VAL A 746     -16.493  -4.396   0.181  1.00  5.97           N  
ATOM  11713  CA  VAL A 746     -15.416  -3.590   0.700  1.00  5.97           C  
ATOM  11714  C   VAL A 746     -14.751  -2.795  -0.412  1.00  5.97           C  
ATOM  11715  O   VAL A 746     -14.469  -1.610  -0.231  1.00  5.97           O  
ATOM  11716  CB  VAL A 746     -14.429  -4.471   1.478  1.00  5.97           C  
ATOM  11717  CG1 VAL A 746     -13.206  -3.686   1.841  1.00  5.97           C  
ATOM  11718  CG2 VAL A 746     -15.142  -4.979   2.756  1.00  5.97           C  
ATOM  11719  H   VAL A 746     -16.435  -5.412   0.267  1.00  5.97           H  
ATOM  11720  HA  VAL A 746     -15.840  -2.881   1.413  1.00  5.97           H  
ATOM  11721  HB  VAL A 746     -14.121  -5.321   0.860  1.00  5.97           H  
ATOM  11722 1HG1 VAL A 746     -12.533  -4.334   2.404  1.00  5.97           H  
ATOM  11723 2HG1 VAL A 746     -12.719  -3.343   0.931  1.00  5.97           H  
ATOM  11724 3HG1 VAL A 746     -13.484  -2.840   2.441  1.00  5.97           H  
ATOM  11725 1HG2 VAL A 746     -14.473  -5.612   3.333  1.00  5.97           H  
ATOM  11726 2HG2 VAL A 746     -15.452  -4.133   3.361  1.00  5.97           H  
ATOM  11727 3HG2 VAL A 746     -16.020  -5.550   2.465  1.00  5.97           H  
ATOM  11728  N   ALA A 747     -14.501  -3.413  -1.567  1.00  6.08           N  
ATOM  11729  CA  ALA A 747     -13.882  -2.682  -2.659  1.00  6.08           C  
ATOM  11730  C   ALA A 747     -14.734  -1.487  -3.086  1.00  6.08           C  
ATOM  11731  O   ALA A 747     -14.210  -0.390  -3.290  1.00  6.08           O  
ATOM  11732  CB  ALA A 747     -13.671  -3.608  -3.841  1.00  6.08           C  
ATOM  11733  H   ALA A 747     -14.730  -4.398  -1.700  1.00  6.08           H  
ATOM  11734  HA  ALA A 747     -12.918  -2.311  -2.316  1.00  6.08           H  
ATOM  11735 1HB  ALA A 747     -13.186  -3.063  -4.651  1.00  6.08           H  
ATOM  11736 2HB  ALA A 747     -13.047  -4.451  -3.540  1.00  6.08           H  
ATOM  11737 3HB  ALA A 747     -14.640  -3.982  -4.180  1.00  6.08           H  
ATOM  11738  N   ARG A 748     -16.061  -1.658  -3.145  1.00  6.30           N  
ATOM  11739  CA  ARG A 748     -16.916  -0.545  -3.538  1.00  6.30           C  
ATOM  11740  C   ARG A 748     -16.817   0.599  -2.538  1.00  6.30           C  
ATOM  11741  O   ARG A 748     -16.743   1.769  -2.931  1.00  6.30           O  
ATOM  11742  CB  ARG A 748     -18.366  -0.995  -3.678  1.00  6.30           C  
ATOM  11743  CG  ARG A 748     -18.667  -1.875  -4.916  1.00  6.30           C  
ATOM  11744  CD  ARG A 748     -20.111  -2.280  -4.980  1.00  6.30           C  
ATOM  11745  NE  ARG A 748     -20.403  -3.156  -6.126  1.00  6.30           N  
ATOM  11746  CZ  ARG A 748     -20.629  -2.744  -7.377  1.00  6.30           C  
ATOM  11747  NH1 ARG A 748     -20.589  -1.465  -7.698  1.00  6.30           N  
ATOM  11748  NH2 ARG A 748     -20.892  -3.661  -8.275  1.00  6.30           N  
ATOM  11749  H   ARG A 748     -16.475  -2.574  -2.962  1.00  6.30           H  
ATOM  11750  HA  ARG A 748     -16.576  -0.183  -4.509  1.00  6.30           H  
ATOM  11751 1HB  ARG A 748     -18.646  -1.570  -2.793  1.00  6.30           H  
ATOM  11752 2HB  ARG A 748     -19.015  -0.122  -3.720  1.00  6.30           H  
ATOM  11753 1HG  ARG A 748     -18.433  -1.314  -5.818  1.00  6.30           H  
ATOM  11754 2HG  ARG A 748     -18.058  -2.773  -4.886  1.00  6.30           H  
ATOM  11755 1HD  ARG A 748     -20.362  -2.825  -4.068  1.00  6.30           H  
ATOM  11756 2HD  ARG A 748     -20.738  -1.395  -5.057  1.00  6.30           H  
ATOM  11757  HE  ARG A 748     -20.467  -4.177  -5.982  1.00  6.30           H  
ATOM  11758 1HH1 ARG A 748     -20.384  -0.774  -6.991  1.00  6.30           H  
ATOM  11759 2HH1 ARG A 748     -20.763  -1.179  -8.650  1.00  6.30           H  
ATOM  11760 1HH2 ARG A 748     -20.917  -4.645  -7.963  1.00  6.30           H  
ATOM  11761 2HH2 ARG A 748     -21.070  -3.410  -9.233  1.00  6.30           H  
ATOM  11762  N   ILE A 749     -16.746   0.266  -1.249  1.00  6.61           N  
ATOM  11763  CA  ILE A 749     -16.629   1.278  -0.211  1.00  6.61           C  
ATOM  11764  C   ILE A 749     -15.311   2.032  -0.297  1.00  6.61           C  
ATOM  11765  O   ILE A 749     -15.284   3.265  -0.189  1.00  6.61           O  
ATOM  11766  CB  ILE A 749     -16.743   0.633   1.178  1.00  6.61           C  
ATOM  11767  CG1 ILE A 749     -18.116   0.070   1.381  1.00  6.61           C  
ATOM  11768  CG2 ILE A 749     -16.439   1.620   2.225  1.00  6.61           C  
ATOM  11769  CD1 ILE A 749     -19.195   1.130   1.350  1.00  6.61           C  
ATOM  11770  H   ILE A 749     -16.815  -0.720  -0.984  1.00  6.61           H  
ATOM  11771  HA  ILE A 749     -17.450   1.982  -0.335  1.00  6.61           H  
ATOM  11772  HB  ILE A 749     -16.040  -0.191   1.241  1.00  6.61           H  
ATOM  11773 1HG1 ILE A 749     -18.329  -0.634   0.596  1.00  6.61           H  
ATOM  11774 2HG1 ILE A 749     -18.134  -0.453   2.326  1.00  6.61           H  
ATOM  11775 1HG2 ILE A 749     -16.509   1.154   3.205  1.00  6.61           H  
ATOM  11776 2HG2 ILE A 749     -15.443   2.011   2.073  1.00  6.61           H  
ATOM  11777 3HG2 ILE A 749     -17.153   2.405   2.145  1.00  6.61           H  
ATOM  11778 1HD1 ILE A 749     -20.170   0.676   1.494  1.00  6.61           H  
ATOM  11779 2HD1 ILE A 749     -19.015   1.860   2.145  1.00  6.61           H  
ATOM  11780 3HD1 ILE A 749     -19.176   1.630   0.389  1.00  6.61           H  
ATOM  11781  N   ARG A 750     -14.222   1.295  -0.525  1.00  6.95           N  
ATOM  11782  CA  ARG A 750     -12.881   1.867  -0.623  1.00  6.95           C  
ATOM  11783  C   ARG A 750     -12.730   2.787  -1.827  1.00  6.95           C  
ATOM  11784  O   ARG A 750     -12.065   3.825  -1.734  1.00  6.95           O  
ATOM  11785  CB  ARG A 750     -11.854   0.752  -0.697  1.00  6.95           C  
ATOM  11786  CG  ARG A 750     -11.783  -0.150   0.541  1.00  6.95           C  
ATOM  11787  CD  ARG A 750     -11.011   0.442   1.679  1.00  6.95           C  
ATOM  11788  NE  ARG A 750     -11.754   1.457   2.416  1.00  6.95           N  
ATOM  11789  CZ  ARG A 750     -12.750   1.210   3.293  1.00  6.95           C  
ATOM  11790  NH1 ARG A 750     -13.138  -0.014   3.529  1.00  6.95           N  
ATOM  11791  NH2 ARG A 750     -13.340   2.215   3.918  1.00  6.95           N  
ATOM  11792  H   ARG A 750     -14.331   0.281  -0.602  1.00  6.95           H  
ATOM  11793  HA  ARG A 750     -12.696   2.455   0.274  1.00  6.95           H  
ATOM  11794 1HB  ARG A 750     -12.085   0.122  -1.555  1.00  6.95           H  
ATOM  11795 2HB  ARG A 750     -10.870   1.181  -0.859  1.00  6.95           H  
ATOM  11796 1HG  ARG A 750     -12.791  -0.313   0.909  1.00  6.95           H  
ATOM  11797 2HG  ARG A 750     -11.358  -1.095   0.250  1.00  6.95           H  
ATOM  11798 1HD  ARG A 750     -10.752  -0.352   2.375  1.00  6.95           H  
ATOM  11799 2HD  ARG A 750     -10.097   0.897   1.300  1.00  6.95           H  
ATOM  11800  HE  ARG A 750     -11.492   2.421   2.270  1.00  6.95           H  
ATOM  11801 1HH1 ARG A 750     -12.690  -0.787   3.056  1.00  6.95           H  
ATOM  11802 2HH1 ARG A 750     -13.892  -0.183   4.182  1.00  6.95           H  
ATOM  11803 1HH2 ARG A 750     -13.049   3.164   3.737  1.00  6.95           H  
ATOM  11804 2HH2 ARG A 750     -14.089   2.034   4.572  1.00  6.95           H  
ATOM  11805  N   ASP A 751     -13.363   2.430  -2.946  1.00  7.28           N  
ATOM  11806  CA  ASP A 751     -13.294   3.270  -4.132  1.00  7.28           C  
ATOM  11807  C   ASP A 751     -14.150   4.525  -3.978  1.00  7.28           C  
ATOM  11808  O   ASP A 751     -13.742   5.616  -4.387  1.00  7.28           O  
ATOM  11809  CB  ASP A 751     -13.775   2.525  -5.384  1.00  7.28           C  
ATOM  11810  CG  ASP A 751     -12.847   1.409  -5.873  1.00  7.28           C  
ATOM  11811  OD1 ASP A 751     -11.746   1.315  -5.402  1.00  7.28           O  
ATOM  11812  OD2 ASP A 751     -13.246   0.687  -6.768  1.00  7.28           O  
ATOM  11813  H   ASP A 751     -13.874   1.547  -2.979  1.00  7.28           H  
ATOM  11814  HA  ASP A 751     -12.258   3.569  -4.279  1.00  7.28           H  
ATOM  11815 1HB  ASP A 751     -14.750   2.076  -5.163  1.00  7.28           H  
ATOM  11816 2HB  ASP A 751     -13.925   3.237  -6.192  1.00  7.28           H  
ATOM  11817  N   CYS A 752     -15.329   4.381  -3.361  1.00  7.57           N  
ATOM  11818  CA  CYS A 752     -16.264   5.493  -3.222  1.00  7.57           C  
ATOM  11819  C   CYS A 752     -16.032   6.368  -1.987  1.00  7.57           C  
ATOM  11820  O   CYS A 752     -16.447   7.526  -1.963  1.00  7.57           O  
ATOM  11821  CB  CYS A 752     -17.681   4.938  -3.126  1.00  7.57           C  
ATOM  11822  SG  CYS A 752     -18.180   3.975  -4.554  1.00  7.57           S  
ATOM  11823  H   CYS A 752     -15.622   3.459  -3.036  1.00  7.57           H  
ATOM  11824  HA  CYS A 752     -16.185   6.115  -4.111  1.00  7.57           H  
ATOM  11825 1HB  CYS A 752     -17.768   4.302  -2.239  1.00  7.57           H  
ATOM  11826 2HB  CYS A 752     -18.388   5.760  -3.008  1.00  7.57           H  
ATOM  11827  HG  CYS A 752     -17.510   2.863  -4.153  1.00  7.57           H  
ATOM  11828  N   LYS A 753     -15.333   5.824  -0.982  1.00  7.79           N  
ATOM  11829  CA  LYS A 753     -15.108   6.451   0.328  1.00  7.79           C  
ATOM  11830  C   LYS A 753     -16.444   6.657   1.050  1.00  7.79           C  
ATOM  11831  O   LYS A 753     -16.650   7.657   1.743  1.00  7.79           O  
ATOM  11832  CB  LYS A 753     -14.375   7.788   0.179  1.00  7.79           C  
ATOM  11833  CG  LYS A 753     -13.966   8.478   1.474  1.00  7.79           C  
ATOM  11834  CD  LYS A 753     -12.839   7.733   2.184  1.00  7.79           C  
ATOM  11835  CE  LYS A 753     -12.353   8.512   3.405  1.00  7.79           C  
ATOM  11836  NZ  LYS A 753     -11.252   7.809   4.122  1.00  7.79           N  
ATOM  11837  H   LYS A 753     -15.006   4.871  -1.081  1.00  7.79           H  
ATOM  11838  HA  LYS A 753     -14.504   5.780   0.931  1.00  7.79           H  
ATOM  11839 1HB  LYS A 753     -13.496   7.629  -0.406  1.00  7.79           H  
ATOM  11840 2HB  LYS A 753     -14.998   8.494  -0.347  1.00  7.79           H  
ATOM  11841 1HG  LYS A 753     -13.628   9.488   1.245  1.00  7.79           H  
ATOM  11842 2HG  LYS A 753     -14.825   8.545   2.143  1.00  7.79           H  
ATOM  11843 1HD  LYS A 753     -13.194   6.750   2.499  1.00  7.79           H  
ATOM  11844 2HD  LYS A 753     -12.004   7.594   1.496  1.00  7.79           H  
ATOM  11845 1HE  LYS A 753     -11.995   9.489   3.081  1.00  7.79           H  
ATOM  11846 2HE  LYS A 753     -13.187   8.649   4.090  1.00  7.79           H  
ATOM  11847 1HZ  LYS A 753     -10.964   8.359   4.919  1.00  7.79           H  
ATOM  11848 2HZ  LYS A 753     -11.574   6.907   4.435  1.00  7.79           H  
ATOM  11849 3HZ  LYS A 753     -10.467   7.687   3.498  1.00  7.79           H  
ATOM  11850  N   ASP A 754     -17.369   5.720   0.833  1.00  7.94           N  
ATOM  11851  CA  ASP A 754     -18.666   5.724   1.489  1.00  7.94           C  
ATOM  11852  C   ASP A 754     -18.597   5.130   2.897  1.00  7.94           C  
ATOM  11853  O   ASP A 754     -17.676   4.371   3.201  1.00  7.94           O  
ATOM  11854  CB  ASP A 754     -19.710   4.956   0.666  1.00  7.94           C  
ATOM  11855  CG  ASP A 754     -20.159   5.668  -0.603  1.00  7.94           C  
ATOM  11856  OD1 ASP A 754     -19.915   6.840  -0.738  1.00  7.94           O  
ATOM  11857  OD2 ASP A 754     -20.738   5.022  -1.441  1.00  7.94           O  
ATOM  11858  H   ASP A 754     -17.099   4.930   0.247  1.00  7.94           H  
ATOM  11859  HA  ASP A 754     -18.984   6.760   1.543  1.00  7.94           H  
ATOM  11860 1HB  ASP A 754     -19.310   3.980   0.378  1.00  7.94           H  
ATOM  11861 2HB  ASP A 754     -20.581   4.769   1.287  1.00  7.94           H  
ATOM  11862  N   PRO A 755     -19.447   5.542   3.829  1.00  8.03           N  
ATOM  11863  CA  PRO A 755     -19.734   4.796   5.030  1.00  8.03           C  
ATOM  11864  C   PRO A 755     -20.316   3.458   4.605  1.00  8.03           C  
ATOM  11865  O   PRO A 755     -21.063   3.420   3.622  1.00  8.03           O  
ATOM  11866  CB  PRO A 755     -20.740   5.677   5.766  1.00  8.03           C  
ATOM  11867  CG  PRO A 755     -20.517   7.079   5.208  1.00  8.03           C  
ATOM  11868  CD  PRO A 755     -20.108   6.859   3.747  1.00  8.03           C  
ATOM  11869  HA  PRO A 755     -18.792   4.661   5.604  1.00  8.03           H  
ATOM  11870 1HB  PRO A 755     -21.758   5.298   5.580  1.00  8.03           H  
ATOM  11871 2HB  PRO A 755     -20.573   5.613   6.851  1.00  8.03           H  
ATOM  11872 1HG  PRO A 755     -21.433   7.677   5.317  1.00  8.03           H  
ATOM  11873 2HG  PRO A 755     -19.732   7.589   5.791  1.00  8.03           H  
ATOM  11874 1HD  PRO A 755     -20.988   6.829   3.082  1.00  8.03           H  
ATOM  11875 2HD  PRO A 755     -19.389   7.646   3.461  1.00  8.03           H  
ATOM  11876  N   LEU A 756     -20.068   2.386   5.340  1.00  8.11           N  
ATOM  11877  CA  LEU A 756     -20.701   1.112   4.990  1.00  8.11           C  
ATOM  11878  C   LEU A 756     -21.951   0.852   5.823  1.00  8.11           C  
ATOM  11879  O   LEU A 756     -21.879   0.670   7.038  1.00  8.11           O  
ATOM  11880  CB  LEU A 756     -19.703  -0.047   5.113  1.00  8.11           C  
ATOM  11881  CG  LEU A 756     -20.291  -1.442   4.868  1.00  8.11           C  
ATOM  11882  CD1 LEU A 756     -20.908  -1.526   3.487  1.00  8.11           C  
ATOM  11883  CD2 LEU A 756     -19.187  -2.483   4.991  1.00  8.11           C  
ATOM  11884  H   LEU A 756     -19.447   2.446   6.133  1.00  8.11           H  
ATOM  11885  HA  LEU A 756     -21.009   1.159   3.946  1.00  8.11           H  
ATOM  11886 1HB  LEU A 756     -18.899   0.112   4.407  1.00  8.11           H  
ATOM  11887 2HB  LEU A 756     -19.281  -0.035   6.116  1.00  8.11           H  
ATOM  11888  HG  LEU A 756     -21.054  -1.630   5.598  1.00  8.11           H  
ATOM  11889 1HD1 LEU A 756     -21.323  -2.506   3.337  1.00  8.11           H  
ATOM  11890 2HD1 LEU A 756     -21.701  -0.786   3.391  1.00  8.11           H  
ATOM  11891 3HD1 LEU A 756     -20.167  -1.349   2.745  1.00  8.11           H  
ATOM  11892 1HD2 LEU A 756     -19.607  -3.458   4.827  1.00  8.11           H  
ATOM  11893 2HD2 LEU A 756     -18.412  -2.294   4.247  1.00  8.11           H  
ATOM  11894 3HD2 LEU A 756     -18.755  -2.439   5.985  1.00  8.11           H  
ATOM  11895  N   ASP A 757     -23.102   0.870   5.149  1.00  8.19           N  
ATOM  11896  CA  ASP A 757     -24.413   0.716   5.781  1.00  8.19           C  
ATOM  11897  C   ASP A 757     -24.868  -0.730   5.998  1.00  8.19           C  
ATOM  11898  O   ASP A 757     -25.288  -1.094   7.093  1.00  8.19           O  
ATOM  11899  CB  ASP A 757     -25.482   1.463   4.960  1.00  8.19           C  
ATOM  11900  CG  ASP A 757     -25.594   1.028   3.460  1.00  8.19           C  
ATOM  11901  OD1 ASP A 757     -24.802   0.217   3.011  1.00  8.19           O  
ATOM  11902  OD2 ASP A 757     -26.500   1.478   2.814  1.00  8.19           O  
ATOM  11903  H   ASP A 757     -23.056   1.034   4.154  1.00  8.19           H  
ATOM  11904  HA  ASP A 757     -24.360   1.189   6.761  1.00  8.19           H  
ATOM  11905 1HB  ASP A 757     -26.455   1.320   5.433  1.00  8.19           H  
ATOM  11906 2HB  ASP A 757     -25.268   2.533   4.989  1.00  8.19           H  
ATOM  11907  N   LEU A 758     -24.816  -1.522   4.923  1.00  8.24           N  
ATOM  11908  CA  LEU A 758     -25.325  -2.901   4.827  1.00  8.24           C  
ATOM  11909  C   LEU A 758     -26.853  -2.956   4.910  1.00  8.24           C  
ATOM  11910  O   LEU A 758     -27.436  -4.019   5.136  1.00  8.24           O  
ATOM  11911  CB  LEU A 758     -24.719  -3.778   5.938  1.00  8.24           C  
ATOM  11912  CG  LEU A 758     -23.220  -3.836   5.927  1.00  8.24           C  
ATOM  11913  CD1 LEU A 758     -22.723  -4.561   7.120  1.00  8.24           C  
ATOM  11914  CD2 LEU A 758     -22.778  -4.549   4.675  1.00  8.24           C  
ATOM  11915  H   LEU A 758     -24.446  -1.092   4.079  1.00  8.24           H  
ATOM  11916  HA  LEU A 758     -25.025  -3.305   3.862  1.00  8.24           H  
ATOM  11917 1HB  LEU A 758     -25.050  -3.442   6.911  1.00  8.24           H  
ATOM  11918 2HB  LEU A 758     -25.081  -4.797   5.798  1.00  8.24           H  
ATOM  11919  HG  LEU A 758     -22.829  -2.841   5.949  1.00  8.24           H  
ATOM  11920 1HD1 LEU A 758     -21.640  -4.591   7.100  1.00  8.24           H  
ATOM  11921 2HD1 LEU A 758     -23.054  -4.046   8.022  1.00  8.24           H  
ATOM  11922 3HD1 LEU A 758     -23.107  -5.550   7.110  1.00  8.24           H  
ATOM  11923 1HD2 LEU A 758     -21.701  -4.587   4.655  1.00  8.24           H  
ATOM  11924 2HD2 LEU A 758     -23.179  -5.561   4.669  1.00  8.24           H  
ATOM  11925 3HD2 LEU A 758     -23.143  -4.008   3.802  1.00  8.24           H  
ATOM  11926  N   MET A 759     -27.491  -1.821   4.641  1.00  8.26           N  
ATOM  11927  CA  MET A 759     -28.940  -1.700   4.642  1.00  8.26           C  
ATOM  11928  C   MET A 759     -29.531  -2.421   5.853  1.00  8.26           C  
ATOM  11929  O   MET A 759     -29.148  -2.160   6.994  1.00  8.26           O  
ATOM  11930  CB  MET A 759     -29.478  -2.296   3.346  1.00  8.26           C  
ATOM  11931  CG  MET A 759     -29.036  -1.577   2.104  1.00  8.26           C  
ATOM  11932  SD  MET A 759     -29.719  -2.335   0.640  1.00  8.26           S  
ATOM  11933  CE  MET A 759     -28.739  -3.842   0.627  1.00  8.26           C  
ATOM  11934  H   MET A 759     -26.933  -1.002   4.436  1.00  8.26           H  
ATOM  11935  HA  MET A 759     -29.204  -0.644   4.706  1.00  8.26           H  
ATOM  11936 1HB  MET A 759     -29.187  -3.345   3.260  1.00  8.26           H  
ATOM  11937 2HB  MET A 759     -30.568  -2.240   3.338  1.00  8.26           H  
ATOM  11938 1HG  MET A 759     -29.356  -0.536   2.145  1.00  8.26           H  
ATOM  11939 2HG  MET A 759     -27.945  -1.592   2.031  1.00  8.26           H  
ATOM  11940 1HE  MET A 759     -29.026  -4.457  -0.226  1.00  8.26           H  
ATOM  11941 2HE  MET A 759     -27.681  -3.587   0.552  1.00  8.26           H  
ATOM  11942 3HE  MET A 759     -28.913  -4.399   1.550  1.00  8.26           H  
ATOM  11943  N   GLU A 760     -30.475  -3.320   5.592  1.00  8.22           N  
ATOM  11944  CA  GLU A 760     -31.099  -4.164   6.598  1.00  8.22           C  
ATOM  11945  C   GLU A 760     -30.828  -5.616   6.219  1.00  8.22           C  
ATOM  11946  O   GLU A 760     -31.626  -6.511   6.500  1.00  8.22           O  
ATOM  11947  CB  GLU A 760     -32.603  -3.888   6.689  1.00  8.22           C  
ATOM  11948  CG  GLU A 760     -32.956  -2.461   7.123  1.00  8.22           C  
ATOM  11949  CD  GLU A 760     -34.445  -2.240   7.322  1.00  8.22           C  
ATOM  11950  OE1 GLU A 760     -35.202  -3.155   7.098  1.00  8.22           O  
ATOM  11951  OE2 GLU A 760     -34.816  -1.153   7.701  1.00  8.22           O  
ATOM  11952  H   GLU A 760     -30.760  -3.464   4.639  1.00  8.22           H  
ATOM  11953  HA  GLU A 760     -30.639  -3.970   7.567  1.00  8.22           H  
ATOM  11954 1HB  GLU A 760     -33.062  -4.064   5.718  1.00  8.22           H  
ATOM  11955 2HB  GLU A 760     -33.058  -4.579   7.398  1.00  8.22           H  
ATOM  11956 1HG  GLU A 760     -32.437  -2.240   8.056  1.00  8.22           H  
ATOM  11957 2HG  GLU A 760     -32.592  -1.767   6.367  1.00  8.22           H  
ATOM  11958  N   ALA A 761     -29.730  -5.824   5.495  1.00  8.16           N  
ATOM  11959  CA  ALA A 761     -29.350  -7.133   4.976  1.00  8.16           C  
ATOM  11960  C   ALA A 761     -29.121  -8.149   6.083  1.00  8.16           C  
ATOM  11961  O   ALA A 761     -28.541  -7.849   7.131  1.00  8.16           O  
ATOM  11962  CB  ALA A 761     -28.090  -7.006   4.134  1.00  8.16           C  
ATOM  11963  H   ALA A 761     -29.098  -5.039   5.326  1.00  8.16           H  
ATOM  11964  HA  ALA A 761     -30.165  -7.496   4.352  1.00  8.16           H  
ATOM  11965 1HB  ALA A 761     -27.824  -7.980   3.724  1.00  8.16           H  
ATOM  11966 2HB  ALA A 761     -28.265  -6.302   3.322  1.00  8.16           H  
ATOM  11967 3HB  ALA A 761     -27.275  -6.639   4.755  1.00  8.16           H  
ATOM  11968  N   GLU A 762     -29.499  -9.396   5.819  1.00  8.11           N  
ATOM  11969  CA  GLU A 762     -29.315 -10.458   6.802  1.00  8.11           C  
ATOM  11970  C   GLU A 762     -27.897 -11.008   6.771  1.00  8.11           C  
ATOM  11971  O   GLU A 762     -27.650 -12.124   6.318  1.00  8.11           O  
ATOM  11972  CB  GLU A 762     -30.323 -11.585   6.561  1.00  8.11           C  
ATOM  11973  CG  GLU A 762     -31.781 -11.164   6.738  1.00  8.11           C  
ATOM  11974  CD  GLU A 762     -32.768 -12.291   6.524  1.00  8.11           C  
ATOM  11975  OE1 GLU A 762     -32.357 -13.354   6.123  1.00  8.11           O  
ATOM  11976  OE2 GLU A 762     -33.935 -12.083   6.766  1.00  8.11           O  
ATOM  11977  H   GLU A 762     -29.953  -9.604   4.942  1.00  8.11           H  
ATOM  11978  HA  GLU A 762     -29.493 -10.043   7.795  1.00  8.11           H  
ATOM  11979 1HB  GLU A 762     -30.204 -11.972   5.549  1.00  8.11           H  
ATOM  11980 2HB  GLU A 762     -30.124 -12.405   7.252  1.00  8.11           H  
ATOM  11981 1HG  GLU A 762     -31.910 -10.768   7.745  1.00  8.11           H  
ATOM  11982 2HG  GLU A 762     -31.998 -10.359   6.035  1.00  8.11           H  
ATOM  11983  N   MET A 763     -26.976 -10.193   7.260  1.00  8.09           N  
ATOM  11984  CA  MET A 763     -25.553 -10.511   7.289  1.00  8.09           C  
ATOM  11985  C   MET A 763     -25.239 -11.494   8.407  1.00  8.09           C  
ATOM  11986  O   MET A 763     -25.672 -11.307   9.546  1.00  8.09           O  
ATOM  11987  CB  MET A 763     -24.767  -9.227   7.521  1.00  8.09           C  
ATOM  11988  CG  MET A 763     -24.853  -8.185   6.431  1.00  8.09           C  
ATOM  11989  SD  MET A 763     -24.093  -8.723   4.913  1.00  8.09           S  
ATOM  11990  CE  MET A 763     -22.361  -8.766   5.450  1.00  8.09           C  
ATOM  11991  H   MET A 763     -27.310  -9.288   7.591  1.00  8.09           H  
ATOM  11992  HA  MET A 763     -25.266 -10.971   6.341  1.00  8.09           H  
ATOM  11993 1HB  MET A 763     -25.097  -8.765   8.446  1.00  8.09           H  
ATOM  11994 2HB  MET A 763     -23.724  -9.486   7.633  1.00  8.09           H  
ATOM  11995 1HG  MET A 763     -25.900  -7.963   6.236  1.00  8.09           H  
ATOM  11996 2HG  MET A 763     -24.382  -7.281   6.750  1.00  8.09           H  
ATOM  11997 1HE  MET A 763     -21.735  -9.087   4.625  1.00  8.09           H  
ATOM  11998 2HE  MET A 763     -22.051  -7.770   5.773  1.00  8.09           H  
ATOM  11999 3HE  MET A 763     -22.252  -9.469   6.281  1.00  8.09           H  
ATOM  12000  N   ASN A 764     -24.483 -12.544   8.099  1.00  8.14           N  
ATOM  12001  CA  ASN A 764     -24.079 -13.494   9.128  1.00  8.14           C  
ATOM  12002  C   ASN A 764     -23.007 -12.854   9.978  1.00  8.14           C  
ATOM  12003  O   ASN A 764     -22.181 -12.105   9.458  1.00  8.14           O  
ATOM  12004  CB  ASN A 764     -23.576 -14.807   8.562  1.00  8.14           C  
ATOM  12005  CG  ASN A 764     -23.495 -15.898   9.618  1.00  8.14           C  
ATOM  12006  OD1 ASN A 764     -22.580 -15.960  10.461  1.00  8.14           O  
ATOM  12007  ND2 ASN A 764     -24.461 -16.781   9.582  1.00  8.14           N  
ATOM  12008  H   ASN A 764     -24.149 -12.676   7.136  1.00  8.14           H  
ATOM  12009  HA  ASN A 764     -24.934 -13.699   9.773  1.00  8.14           H  
ATOM  12010 1HB  ASN A 764     -24.229 -15.130   7.750  1.00  8.14           H  
ATOM  12011 2HB  ASN A 764     -22.590 -14.658   8.146  1.00  8.14           H  
ATOM  12012 1HD2 ASN A 764     -24.478 -17.532  10.243  1.00  8.14           H  
ATOM  12013 2HD2 ASN A 764     -25.181 -16.707   8.893  1.00  8.14           H  
ATOM  12014  N   ALA A 765     -22.967 -13.164  11.264  1.00  8.25           N  
ATOM  12015  CA  ALA A 765     -21.899 -12.608  12.079  1.00  8.25           C  
ATOM  12016  C   ALA A 765     -20.527 -12.968  11.512  1.00  8.25           C  
ATOM  12017  O   ALA A 765     -19.613 -12.148  11.541  1.00  8.25           O  
ATOM  12018  CB  ALA A 765     -22.003 -13.115  13.499  1.00  8.25           C  
ATOM  12019  H   ALA A 765     -23.661 -13.775  11.670  1.00  8.25           H  
ATOM  12020  HA  ALA A 765     -21.996 -11.524  12.076  1.00  8.25           H  
ATOM  12021 1HB  ALA A 765     -21.206 -12.673  14.099  1.00  8.25           H  
ATOM  12022 2HB  ALA A 765     -22.970 -12.838  13.916  1.00  8.25           H  
ATOM  12023 3HB  ALA A 765     -21.901 -14.200  13.502  1.00  8.25           H  
ATOM  12024  N   GLU A 766     -20.373 -14.179  10.968  1.00  8.42           N  
ATOM  12025  CA  GLU A 766     -19.072 -14.552  10.429  1.00  8.42           C  
ATOM  12026  C   GLU A 766     -18.718 -13.669   9.240  1.00  8.42           C  
ATOM  12027  O   GLU A 766     -17.567 -13.259   9.074  1.00  8.42           O  
ATOM  12028  CB  GLU A 766     -19.045 -16.027  10.021  1.00  8.42           C  
ATOM  12029  CG  GLU A 766     -19.098 -17.009  11.197  1.00  8.42           C  
ATOM  12030  CD  GLU A 766     -19.080 -18.465  10.767  1.00  8.42           C  
ATOM  12031  OE1 GLU A 766     -19.175 -18.724   9.590  1.00  8.42           O  
ATOM  12032  OE2 GLU A 766     -18.961 -19.315  11.623  1.00  8.42           O  
ATOM  12033  H   GLU A 766     -21.155 -14.827  10.916  1.00  8.42           H  
ATOM  12034  HA  GLU A 766     -18.321 -14.396  11.205  1.00  8.42           H  
ATOM  12035 1HB  GLU A 766     -19.894 -16.236   9.369  1.00  8.42           H  
ATOM  12036 2HB  GLU A 766     -18.137 -16.230   9.453  1.00  8.42           H  
ATOM  12037 1HG  GLU A 766     -18.248 -16.822  11.852  1.00  8.42           H  
ATOM  12038 2HG  GLU A 766     -20.009 -16.815  11.766  1.00  8.42           H  
ATOM  12039  N   GLU A 767     -19.715 -13.341   8.418  1.00  8.60           N  
ATOM  12040  CA  GLU A 767     -19.462 -12.505   7.254  1.00  8.60           C  
ATOM  12041  C   GLU A 767     -19.015 -11.135   7.702  1.00  8.60           C  
ATOM  12042  O   GLU A 767     -18.092 -10.556   7.132  1.00  8.60           O  
ATOM  12043  CB  GLU A 767     -20.720 -12.374   6.386  1.00  8.60           C  
ATOM  12044  CG  GLU A 767     -21.105 -13.634   5.639  1.00  8.60           C  
ATOM  12045  CD  GLU A 767     -22.419 -13.519   4.897  1.00  8.60           C  
ATOM  12046  OE1 GLU A 767     -23.389 -13.032   5.460  1.00  8.60           O  
ATOM  12047  OE2 GLU A 767     -22.455 -13.918   3.758  1.00  8.60           O  
ATOM  12048  H   GLU A 767     -20.648 -13.673   8.615  1.00  8.60           H  
ATOM  12049  HA  GLU A 767     -18.662 -12.958   6.670  1.00  8.60           H  
ATOM  12050 1HB  GLU A 767     -21.563 -12.087   7.009  1.00  8.60           H  
ATOM  12051 2HB  GLU A 767     -20.578 -11.583   5.664  1.00  8.60           H  
ATOM  12052 1HG  GLU A 767     -20.319 -13.859   4.921  1.00  8.60           H  
ATOM  12053 2HG  GLU A 767     -21.154 -14.458   6.343  1.00  8.60           H  
ATOM  12054  N   LEU A 768     -19.643 -10.642   8.763  1.00  8.73           N  
ATOM  12055  CA  LEU A 768     -19.316  -9.338   9.300  1.00  8.73           C  
ATOM  12056  C   LEU A 768     -17.919  -9.323   9.903  1.00  8.73           C  
ATOM  12057  O   LEU A 768     -17.170  -8.363   9.713  1.00  8.73           O  
ATOM  12058  CB  LEU A 768     -20.365  -8.953  10.332  1.00  8.73           C  
ATOM  12059  CG  LEU A 768     -21.730  -8.710   9.731  1.00  8.73           C  
ATOM  12060  CD1 LEU A 768     -22.755  -8.523  10.822  1.00  8.73           C  
ATOM  12061  CD2 LEU A 768     -21.656  -7.502   8.830  1.00  8.73           C  
ATOM  12062  H   LEU A 768     -20.401 -11.186   9.181  1.00  8.73           H  
ATOM  12063  HA  LEU A 768     -19.350  -8.615   8.486  1.00  8.73           H  
ATOM  12064 1HB  LEU A 768     -20.453  -9.758  11.056  1.00  8.73           H  
ATOM  12065 2HB  LEU A 768     -20.043  -8.052  10.850  1.00  8.73           H  
ATOM  12066  HG  LEU A 768     -22.020  -9.579   9.147  1.00  8.73           H  
ATOM  12067 1HD1 LEU A 768     -23.733  -8.364  10.379  1.00  8.73           H  
ATOM  12068 2HD1 LEU A 768     -22.786  -9.413  11.441  1.00  8.73           H  
ATOM  12069 3HD1 LEU A 768     -22.489  -7.664  11.432  1.00  8.73           H  
ATOM  12070 1HD2 LEU A 768     -22.623  -7.339   8.394  1.00  8.73           H  
ATOM  12071 2HD2 LEU A 768     -21.367  -6.625   9.407  1.00  8.73           H  
ATOM  12072 3HD2 LEU A 768     -20.922  -7.672   8.042  1.00  8.73           H  
ATOM  12073  N   ASP A 769     -17.525 -10.402  10.589  1.00  8.80           N  
ATOM  12074  CA  ASP A 769     -16.178 -10.433  11.145  1.00  8.80           C  
ATOM  12075  C   ASP A 769     -15.140 -10.392  10.032  1.00  8.80           C  
ATOM  12076  O   ASP A 769     -14.148  -9.665  10.131  1.00  8.80           O  
ATOM  12077  CB  ASP A 769     -15.952 -11.675  12.009  1.00  8.80           C  
ATOM  12078  CG  ASP A 769     -16.669 -11.632  13.374  1.00  8.80           C  
ATOM  12079  OD1 ASP A 769     -17.130 -10.581  13.764  1.00  8.80           O  
ATOM  12080  OD2 ASP A 769     -16.714 -12.654  14.025  1.00  8.80           O  
ATOM  12081  H   ASP A 769     -18.173 -11.174  10.748  1.00  8.80           H  
ATOM  12082  HA  ASP A 769     -16.041  -9.552  11.770  1.00  8.80           H  
ATOM  12083 1HB  ASP A 769     -16.314 -12.550  11.461  1.00  8.80           H  
ATOM  12084 2HB  ASP A 769     -14.886 -11.815  12.172  1.00  8.80           H  
ATOM  12085  N   VAL A 770     -15.397 -11.121   8.945  1.00  8.78           N  
ATOM  12086  CA  VAL A 770     -14.482 -11.130   7.812  1.00  8.78           C  
ATOM  12087  C   VAL A 770     -14.455  -9.787   7.107  1.00  8.78           C  
ATOM  12088  O   VAL A 770     -13.390  -9.287   6.740  1.00  8.78           O  
ATOM  12089  CB  VAL A 770     -14.857 -12.220   6.806  1.00  8.78           C  
ATOM  12090  CG1 VAL A 770     -14.003 -12.068   5.552  1.00  8.78           C  
ATOM  12091  CG2 VAL A 770     -14.632 -13.579   7.437  1.00  8.78           C  
ATOM  12092  H   VAL A 770     -16.233 -11.710   8.921  1.00  8.78           H  
ATOM  12093  HA  VAL A 770     -13.482 -11.346   8.185  1.00  8.78           H  
ATOM  12094  HB  VAL A 770     -15.905 -12.114   6.532  1.00  8.78           H  
ATOM  12095 1HG1 VAL A 770     -14.272 -12.839   4.832  1.00  8.78           H  
ATOM  12096 2HG1 VAL A 770     -14.180 -11.084   5.112  1.00  8.78           H  
ATOM  12097 3HG1 VAL A 770     -12.950 -12.164   5.816  1.00  8.78           H  
ATOM  12098 1HG2 VAL A 770     -14.903 -14.359   6.729  1.00  8.78           H  
ATOM  12099 2HG2 VAL A 770     -13.583 -13.680   7.711  1.00  8.78           H  
ATOM  12100 3HG2 VAL A 770     -15.247 -13.669   8.328  1.00  8.78           H  
ATOM  12101  N   GLN A 771     -15.632  -9.205   6.903  1.00  8.69           N  
ATOM  12102  CA  GLN A 771     -15.748  -7.926   6.233  1.00  8.69           C  
ATOM  12103  C   GLN A 771     -14.975  -6.881   7.033  1.00  8.69           C  
ATOM  12104  O   GLN A 771     -14.238  -6.070   6.469  1.00  8.69           O  
ATOM  12105  CB  GLN A 771     -17.221  -7.549   6.143  1.00  8.69           C  
ATOM  12106  CG  GLN A 771     -17.554  -6.393   5.269  1.00  8.69           C  
ATOM  12107  CD  GLN A 771     -19.040  -6.159   5.222  1.00  8.69           C  
ATOM  12108  OE1 GLN A 771     -19.684  -5.884   6.234  1.00  8.69           O  
ATOM  12109  NE2 GLN A 771     -19.601  -6.289   4.034  1.00  8.69           N  
ATOM  12110  H   GLN A 771     -16.484  -9.671   7.207  1.00  8.69           H  
ATOM  12111  HA  GLN A 771     -15.318  -8.001   5.234  1.00  8.69           H  
ATOM  12112 1HB  GLN A 771     -17.793  -8.406   5.842  1.00  8.69           H  
ATOM  12113 2HB  GLN A 771     -17.567  -7.291   7.144  1.00  8.69           H  
ATOM  12114 1HG  GLN A 771     -17.067  -5.503   5.629  1.00  8.69           H  
ATOM  12115 2HG  GLN A 771     -17.218  -6.624   4.262  1.00  8.69           H  
ATOM  12116 1HE2 GLN A 771     -20.584  -6.147   3.912  1.00  8.69           H  
ATOM  12117 2HE2 GLN A 771     -19.039  -6.528   3.243  1.00  8.69           H  
ATOM  12118  N   ASP A 772     -15.086  -6.950   8.366  1.00  8.56           N  
ATOM  12119  CA  ASP A 772     -14.403  -6.017   9.243  1.00  8.56           C  
ATOM  12120  C   ASP A 772     -12.903  -6.230   9.152  1.00  8.56           C  
ATOM  12121  O   ASP A 772     -12.150  -5.259   9.041  1.00  8.56           O  
ATOM  12122  CB  ASP A 772     -14.895  -6.184  10.687  1.00  8.56           C  
ATOM  12123  CG  ASP A 772     -14.410  -5.092  11.641  1.00  8.56           C  
ATOM  12124  OD1 ASP A 772     -14.753  -3.951  11.426  1.00  8.56           O  
ATOM  12125  OD2 ASP A 772     -13.708  -5.399  12.587  1.00  8.56           O  
ATOM  12126  H   ASP A 772     -15.707  -7.639   8.786  1.00  8.56           H  
ATOM  12127  HA  ASP A 772     -14.625  -5.008   8.919  1.00  8.56           H  
ATOM  12128 1HB  ASP A 772     -15.985  -6.199  10.693  1.00  8.56           H  
ATOM  12129 2HB  ASP A 772     -14.564  -7.155  11.064  1.00  8.56           H  
ATOM  12130  N   GLU A 773     -12.448  -7.489   9.156  1.00  8.40           N  
ATOM  12131  CA  GLU A 773     -11.022  -7.741   9.024  1.00  8.40           C  
ATOM  12132  C   GLU A 773     -10.503  -7.145   7.723  1.00  8.40           C  
ATOM  12133  O   GLU A 773      -9.459  -6.488   7.705  1.00  8.40           O  
ATOM  12134  CB  GLU A 773     -10.706  -9.244   9.065  1.00  8.40           C  
ATOM  12135  CG  GLU A 773      -9.201  -9.571   8.912  1.00  8.40           C  
ATOM  12136  CD  GLU A 773      -8.857 -11.062   9.017  1.00  8.40           C  
ATOM  12137  OE1 GLU A 773      -9.720 -11.855   9.308  1.00  8.40           O  
ATOM  12138  OE2 GLU A 773      -7.712 -11.391   8.767  1.00  8.40           O  
ATOM  12139  H   GLU A 773     -13.094  -8.271   9.276  1.00  8.40           H  
ATOM  12140  HA  GLU A 773     -10.508  -7.256   9.852  1.00  8.40           H  
ATOM  12141 1HB  GLU A 773     -11.057  -9.664  10.008  1.00  8.40           H  
ATOM  12142 2HB  GLU A 773     -11.245  -9.749   8.264  1.00  8.40           H  
ATOM  12143 1HG  GLU A 773      -8.878  -9.210   7.936  1.00  8.40           H  
ATOM  12144 2HG  GLU A 773      -8.643  -9.022   9.668  1.00  8.40           H  
ATOM  12145  N   ALA A 774     -11.246  -7.342   6.628  1.00  8.26           N  
ATOM  12146  CA  ALA A 774     -10.817  -6.807   5.347  1.00  8.26           C  
ATOM  12147  C   ALA A 774     -10.697  -5.292   5.394  1.00  8.26           C  
ATOM  12148  O   ALA A 774      -9.707  -4.728   4.920  1.00  8.26           O  
ATOM  12149  CB  ALA A 774     -11.808  -7.196   4.262  1.00  8.26           C  
ATOM  12150  H   ALA A 774     -12.102  -7.894   6.690  1.00  8.26           H  
ATOM  12151  HA  ALA A 774      -9.837  -7.223   5.117  1.00  8.26           H  
ATOM  12152 1HB  ALA A 774     -11.471  -6.809   3.303  1.00  8.26           H  
ATOM  12153 2HB  ALA A 774     -11.885  -8.280   4.214  1.00  8.26           H  
ATOM  12154 3HB  ALA A 774     -12.779  -6.778   4.501  1.00  8.26           H  
ATOM  12155  N   MET A 775     -11.661  -4.626   6.026  1.00  8.15           N  
ATOM  12156  CA  MET A 775     -11.607  -3.178   6.087  1.00  8.15           C  
ATOM  12157  C   MET A 775     -10.457  -2.704   6.965  1.00  8.15           C  
ATOM  12158  O   MET A 775      -9.761  -1.748   6.614  1.00  8.15           O  
ATOM  12159  CB  MET A 775     -12.937  -2.633   6.585  1.00  8.15           C  
ATOM  12160  CG  MET A 775     -14.063  -2.813   5.586  1.00  8.15           C  
ATOM  12161  SD  MET A 775     -15.582  -1.978   6.025  1.00  8.15           S  
ATOM  12162  CE  MET A 775     -16.113  -2.996   7.395  1.00  8.15           C  
ATOM  12163  H   MET A 775     -12.462  -5.129   6.416  1.00  8.15           H  
ATOM  12164  HA  MET A 775     -11.432  -2.802   5.080  1.00  8.15           H  
ATOM  12165 1HB  MET A 775     -13.216  -3.153   7.505  1.00  8.15           H  
ATOM  12166 2HB  MET A 775     -12.841  -1.573   6.818  1.00  8.15           H  
ATOM  12167 1HG  MET A 775     -13.740  -2.455   4.634  1.00  8.15           H  
ATOM  12168 2HG  MET A 775     -14.273  -3.866   5.489  1.00  8.15           H  
ATOM  12169 1HE  MET A 775     -17.055  -2.620   7.790  1.00  8.15           H  
ATOM  12170 2HE  MET A 775     -16.240  -4.018   7.068  1.00  8.15           H  
ATOM  12171 3HE  MET A 775     -15.357  -2.961   8.180  1.00  8.15           H  
ATOM  12172  N   ARG A 776     -10.218  -3.391   8.084  1.00  8.09           N  
ATOM  12173  CA  ARG A 776      -9.129  -3.007   8.970  1.00  8.09           C  
ATOM  12174  C   ARG A 776      -7.779  -3.190   8.296  1.00  8.09           C  
ATOM  12175  O   ARG A 776      -6.892  -2.335   8.407  1.00  8.09           O  
ATOM  12176  CB  ARG A 776      -9.186  -3.809  10.256  1.00  8.09           C  
ATOM  12177  CG  ARG A 776     -10.327  -3.411  11.187  1.00  8.09           C  
ATOM  12178  CD  ARG A 776     -10.361  -4.241  12.408  1.00  8.09           C  
ATOM  12179  NE  ARG A 776     -11.467  -3.870  13.279  1.00  8.09           N  
ATOM  12180  CZ  ARG A 776     -11.425  -2.899  14.213  1.00  8.09           C  
ATOM  12181  NH1 ARG A 776     -10.314  -2.212  14.405  1.00  8.09           N  
ATOM  12182  NH2 ARG A 776     -12.496  -2.632  14.940  1.00  8.09           N  
ATOM  12183  H   ARG A 776     -10.821  -4.175   8.338  1.00  8.09           H  
ATOM  12184  HA  ARG A 776      -9.250  -1.955   9.224  1.00  8.09           H  
ATOM  12185 1HB  ARG A 776      -9.313  -4.866  10.012  1.00  8.09           H  
ATOM  12186 2HB  ARG A 776      -8.250  -3.704  10.799  1.00  8.09           H  
ATOM  12187 1HG  ARG A 776     -10.214  -2.370  11.478  1.00  8.09           H  
ATOM  12188 2HG  ARG A 776     -11.280  -3.538  10.670  1.00  8.09           H  
ATOM  12189 1HD  ARG A 776     -10.495  -5.285  12.121  1.00  8.09           H  
ATOM  12190 2HD  ARG A 776      -9.432  -4.126  12.960  1.00  8.09           H  
ATOM  12191  HE  ARG A 776     -12.360  -4.376  13.147  1.00  8.09           H  
ATOM  12192 1HH1 ARG A 776      -9.495  -2.415  13.851  1.00  8.09           H  
ATOM  12193 2HH1 ARG A 776     -10.283  -1.486  15.106  1.00  8.09           H  
ATOM  12194 1HH2 ARG A 776     -13.357  -3.157  14.798  1.00  8.09           H  
ATOM  12195 2HH2 ARG A 776     -12.465  -1.908  15.636  1.00  8.09           H  
ATOM  12196  N   ARG A 777      -7.620  -4.283   7.548  1.00  8.07           N  
ATOM  12197  CA  ARG A 777      -6.367  -4.488   6.852  1.00  8.07           C  
ATOM  12198  C   ARG A 777      -6.151  -3.396   5.826  1.00  8.07           C  
ATOM  12199  O   ARG A 777      -5.049  -2.884   5.698  1.00  8.07           O  
ATOM  12200  CB  ARG A 777      -6.317  -5.854   6.189  1.00  8.07           C  
ATOM  12201  CG  ARG A 777      -6.127  -7.023   7.160  1.00  8.07           C  
ATOM  12202  CD  ARG A 777      -6.067  -8.331   6.454  1.00  8.07           C  
ATOM  12203  NE  ARG A 777      -5.879  -9.449   7.377  1.00  8.07           N  
ATOM  12204  CZ  ARG A 777      -4.700  -9.876   7.846  1.00  8.07           C  
ATOM  12205  NH1 ARG A 777      -3.570  -9.297   7.490  1.00  8.07           N  
ATOM  12206  NH2 ARG A 777      -4.709 -10.895   8.670  1.00  8.07           N  
ATOM  12207  H   ARG A 777      -8.363  -4.980   7.480  1.00  8.07           H  
ATOM  12208  HA  ARG A 777      -5.556  -4.436   7.579  1.00  8.07           H  
ATOM  12209 1HB  ARG A 777      -7.257  -6.022   5.657  1.00  8.07           H  
ATOM  12210 2HB  ARG A 777      -5.513  -5.878   5.454  1.00  8.07           H  
ATOM  12211 1HG  ARG A 777      -5.198  -6.886   7.709  1.00  8.07           H  
ATOM  12212 2HG  ARG A 777      -6.961  -7.050   7.861  1.00  8.07           H  
ATOM  12213 1HD  ARG A 777      -7.005  -8.487   5.920  1.00  8.07           H  
ATOM  12214 2HD  ARG A 777      -5.240  -8.328   5.747  1.00  8.07           H  
ATOM  12215  HE  ARG A 777      -6.702  -9.965   7.716  1.00  8.07           H  
ATOM  12216 1HH1 ARG A 777      -3.584  -8.514   6.854  1.00  8.07           H  
ATOM  12217 2HH1 ARG A 777      -2.693  -9.637   7.856  1.00  8.07           H  
ATOM  12218 1HH2 ARG A 777      -5.623 -11.309   8.908  1.00  8.07           H  
ATOM  12219 2HH2 ARG A 777      -3.852 -11.260   9.051  1.00  8.07           H  
ATOM  12220  N   LEU A 778      -7.213  -2.998   5.133  1.00  8.06           N  
ATOM  12221  CA  LEU A 778      -7.119  -1.938   4.146  1.00  8.06           C  
ATOM  12222  C   LEU A 778      -6.888  -0.562   4.778  1.00  8.06           C  
ATOM  12223  O   LEU A 778      -6.245   0.308   4.189  1.00  8.06           O  
ATOM  12224  CB  LEU A 778      -8.351  -1.985   3.265  1.00  8.06           C  
ATOM  12225  CG  LEU A 778      -8.396  -3.225   2.371  1.00  8.06           C  
ATOM  12226  CD1 LEU A 778      -9.688  -3.281   1.671  1.00  8.06           C  
ATOM  12227  CD2 LEU A 778      -7.243  -3.160   1.394  1.00  8.06           C  
ATOM  12228  H   LEU A 778      -8.110  -3.468   5.264  1.00  8.06           H  
ATOM  12229  HA  LEU A 778      -6.272  -2.155   3.515  1.00  8.06           H  
ATOM  12230 1HB  LEU A 778      -9.234  -2.005   3.909  1.00  8.06           H  
ATOM  12231 2HB  LEU A 778      -8.386  -1.110   2.649  1.00  8.06           H  
ATOM  12232  HG  LEU A 778      -8.301  -4.119   2.980  1.00  8.06           H  
ATOM  12233 1HD1 LEU A 778      -9.730  -4.170   1.042  1.00  8.06           H  
ATOM  12234 2HD1 LEU A 778     -10.470  -3.319   2.420  1.00  8.06           H  
ATOM  12235 3HD1 LEU A 778      -9.792  -2.406   1.067  1.00  8.06           H  
ATOM  12236 1HD2 LEU A 778      -7.252  -4.035   0.748  1.00  8.06           H  
ATOM  12237 2HD2 LEU A 778      -7.337  -2.271   0.800  1.00  8.06           H  
ATOM  12238 3HD2 LEU A 778      -6.313  -3.131   1.941  1.00  8.06           H  
ATOM  12239  N   ALA A 779      -7.422  -0.351   5.984  1.00  8.04           N  
ATOM  12240  CA  ALA A 779      -7.227   0.903   6.700  1.00  8.04           C  
ATOM  12241  C   ALA A 779      -5.743   1.162   6.990  1.00  8.04           C  
ATOM  12242  O   ALA A 779      -5.300   2.315   6.978  1.00  8.04           O  
ATOM  12243  CB  ALA A 779      -8.004   0.892   8.003  1.00  8.04           C  
ATOM  12244  H   ALA A 779      -7.996  -1.075   6.410  1.00  8.04           H  
ATOM  12245  HA  ALA A 779      -7.597   1.711   6.070  1.00  8.04           H  
ATOM  12246 1HB  ALA A 779      -7.875   1.842   8.515  1.00  8.04           H  
ATOM  12247 2HB  ALA A 779      -9.060   0.729   7.791  1.00  8.04           H  
ATOM  12248 3HB  ALA A 779      -7.635   0.089   8.634  1.00  8.04           H  
ATOM  12249  N   SER A 780      -4.984   0.092   7.262  1.00  8.02           N  
ATOM  12250  CA  SER A 780      -3.563   0.229   7.579  1.00  8.02           C  
ATOM  12251  C   SER A 780      -2.708  -0.950   7.095  1.00  8.02           C  
ATOM  12252  O   SER A 780      -1.982  -0.812   6.103  1.00  8.02           O  
ATOM  12253  OXT SER A 780      -2.416  -1.809   7.927  1.00  8.02           O  
ATOM  12254  CB  SER A 780      -3.402   0.393   9.076  1.00  8.02           C  
ATOM  12255  OG  SER A 780      -2.051   0.493   9.430  1.00  8.02           O  
ATOM  12256  H   SER A 780      -5.429  -0.830   7.284  1.00  8.02           H  
ATOM  12257  HA  SER A 780      -3.196   1.130   7.087  1.00  8.02           H  
ATOM  12258 1HB  SER A 780      -3.934   1.289   9.401  1.00  8.02           H  
ATOM  12259 2HB  SER A 780      -3.856  -0.459   9.584  1.00  8.02           H  
ATOM  12260  HG  SER A 780      -1.725   1.289   9.001  1.00  8.02           H  
TER   12261
ENDMDL

REMARK ID 504808 MODEL 5 2023-04-08_00000067_1_19
PFRMAT TS
TARGET 2023-04-08_00000067_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       0.273   0.841  -1.737  1.00  8.64           N  
ATOM      2  CA  MET A   1       1.540   0.821  -1.020  1.00  8.64           C  
ATOM      3  C   MET A   1       2.034   2.209  -0.646  1.00  8.64           C  
ATOM      4  O   MET A   1       2.067   3.128  -1.464  1.00  8.64           O  
ATOM      5  CB  MET A   1       2.603   0.063  -1.812  1.00  8.64           C  
ATOM      6  CG  MET A   1       3.983   0.023  -1.125  1.00  8.64           C  
ATOM      7  SD  MET A   1       4.002  -0.870   0.457  1.00  8.64           S  
ATOM      8  CE  MET A   1       5.465  -0.150   1.225  1.00  8.64           C  
ATOM      9 1H   MET A   1      -0.231  -0.014  -1.557  1.00  8.64           H  
ATOM     10 2H   MET A   1      -0.273   1.630  -1.422  1.00  8.64           H  
ATOM     11 3H   MET A   1       0.451   0.928  -2.727  1.00  8.64           H  
ATOM     12  HA  MET A   1       1.386   0.282  -0.086  1.00  8.64           H  
ATOM     13 1HB  MET A   1       2.279  -0.961  -1.978  1.00  8.64           H  
ATOM     14 2HB  MET A   1       2.733   0.532  -2.787  1.00  8.64           H  
ATOM     15 1HG  MET A   1       4.688  -0.467  -1.795  1.00  8.64           H  
ATOM     16 2HG  MET A   1       4.336   1.030  -0.960  1.00  8.64           H  
ATOM     17 1HE  MET A   1       5.615  -0.593   2.200  1.00  8.64           H  
ATOM     18 2HE  MET A   1       6.336  -0.342   0.601  1.00  8.64           H  
ATOM     19 3HE  MET A   1       5.329   0.921   1.332  1.00  8.64           H  
ATOM     20  N   ALA A   2       2.396   2.345   0.621  1.00  8.75           N  
ATOM     21  CA  ALA A   2       2.934   3.575   1.188  1.00  8.75           C  
ATOM     22  C   ALA A   2       4.237   3.959   0.501  1.00  8.75           C  
ATOM     23  O   ALA A   2       5.049   3.097   0.149  1.00  8.75           O  
ATOM     24  CB  ALA A   2       3.156   3.384   2.666  1.00  8.75           C  
ATOM     25  H   ALA A   2       2.321   1.539   1.229  1.00  8.75           H  
ATOM     26  HA  ALA A   2       2.218   4.383   1.029  1.00  8.75           H  
ATOM     27 1HB  ALA A   2       3.558   4.293   3.074  1.00  8.75           H  
ATOM     28 2HB  ALA A   2       2.207   3.144   3.151  1.00  8.75           H  
ATOM     29 3HB  ALA A   2       3.838   2.580   2.817  1.00  8.75           H  
ATOM     30  N   ALA A   3       4.504   5.263   0.399  1.00  8.89           N  
ATOM     31  CA  ALA A   3       5.729   5.724  -0.263  1.00  8.89           C  
ATOM     32  C   ALA A   3       6.993   5.176   0.381  1.00  8.89           C  
ATOM     33  O   ALA A   3       8.002   5.033  -0.307  1.00  8.89           O  
ATOM     34  CB  ALA A   3       5.828   7.228  -0.281  1.00  8.89           C  
ATOM     35  H   ALA A   3       3.832   5.949   0.727  1.00  8.89           H  
ATOM     36  HA  ALA A   3       5.684   5.375  -1.295  1.00  8.89           H  
ATOM     37 1HB  ALA A   3       6.704   7.501  -0.828  1.00  8.89           H  
ATOM     38 2HB  ALA A   3       4.957   7.665  -0.762  1.00  8.89           H  
ATOM     39 3HB  ALA A   3       5.922   7.588   0.702  1.00  8.89           H  
ATOM     40  N   ARG A   4       6.917   4.767   1.665  1.00  9.07           N  
ATOM     41  CA  ARG A   4       8.048   4.256   2.452  1.00  9.07           C  
ATOM     42  C   ARG A   4       8.852   3.162   1.744  1.00  9.07           C  
ATOM     43  O   ARG A   4      10.003   2.911   2.100  1.00  9.07           O  
ATOM     44  CB  ARG A   4       7.583   3.746   3.802  1.00  9.07           C  
ATOM     45  CG  ARG A   4       6.739   2.529   3.760  1.00  9.07           C  
ATOM     46  CD  ARG A   4       6.218   2.194   5.106  1.00  9.07           C  
ATOM     47  NE  ARG A   4       5.292   1.075   5.084  1.00  9.07           N  
ATOM     48  CZ  ARG A   4       5.660  -0.213   5.098  1.00  9.07           C  
ATOM     49  NH1 ARG A   4       6.935  -0.533   5.091  1.00  9.07           N  
ATOM     50  NH2 ARG A   4       4.744  -1.161   5.111  1.00  9.07           N  
ATOM     51  H   ARG A   4       6.028   4.871   2.128  1.00  9.07           H  
ATOM     52  HA  ARG A   4       8.717   5.076   2.656  1.00  9.07           H  
ATOM     53 1HB  ARG A   4       8.453   3.525   4.422  1.00  9.07           H  
ATOM     54 2HB  ARG A   4       7.010   4.526   4.310  1.00  9.07           H  
ATOM     55 1HG  ARG A   4       5.951   2.680   3.066  1.00  9.07           H  
ATOM     56 2HG  ARG A   4       7.346   1.688   3.423  1.00  9.07           H  
ATOM     57 1HD  ARG A   4       7.052   1.934   5.758  1.00  9.07           H  
ATOM     58 2HD  ARG A   4       5.698   3.057   5.517  1.00  9.07           H  
ATOM     59  HE  ARG A   4       4.299   1.279   5.083  1.00  9.07           H  
ATOM     60 1HH1 ARG A   4       7.637   0.192   5.069  1.00  9.07           H  
ATOM     61 2HH1 ARG A   4       7.212  -1.504   5.093  1.00  9.07           H  
ATOM     62 1HH2 ARG A   4       3.741  -0.920   5.125  1.00  9.07           H  
ATOM     63 2HH2 ARG A   4       5.018  -2.127   5.114  1.00  9.07           H  
ATOM     64  N   GLY A   5       8.285   2.496   0.733  1.00  9.28           N  
ATOM     65  CA  GLY A   5       9.046   1.478   0.007  1.00  9.28           C  
ATOM     66  C   GLY A   5      10.299   2.136  -0.637  1.00  9.28           C  
ATOM     67  O   GLY A   5      11.325   1.486  -0.867  1.00  9.28           O  
ATOM     68  H   GLY A   5       7.322   2.725   0.461  1.00  9.28           H  
ATOM     69 1HA  GLY A   5       9.340   0.682   0.689  1.00  9.28           H  
ATOM     70 2HA  GLY A   5       8.415   1.036  -0.765  1.00  9.28           H  
ATOM     71  N   GLY A   6      10.235   3.464  -0.835  1.00  9.53           N  
ATOM     72  CA  GLY A   6      11.278   4.306  -1.410  1.00  9.53           C  
ATOM     73  C   GLY A   6      12.432   4.553  -0.436  1.00  9.53           C  
ATOM     74  O   GLY A   6      13.393   5.253  -0.765  1.00  9.53           O  
ATOM     75  H   GLY A   6       9.370   3.932  -0.580  1.00  9.53           H  
ATOM     76 1HA  GLY A   6      11.656   3.842  -2.320  1.00  9.53           H  
ATOM     77 2HA  GLY A   6      10.837   5.262  -1.698  1.00  9.53           H  
ATOM     78  N   ARG A   7      12.318   4.008   0.777  1.00  9.81           N  
ATOM     79  CA  ARG A   7      13.346   4.066   1.805  1.00  9.81           C  
ATOM     80  C   ARG A   7      14.056   2.714   1.935  1.00  9.81           C  
ATOM     81  O   ARG A   7      14.895   2.534   2.814  1.00  9.81           O  
ATOM     82  CB  ARG A   7      12.755   4.434   3.154  1.00  9.81           C  
ATOM     83  CG  ARG A   7      12.081   5.773   3.222  1.00  9.81           C  
ATOM     84  CD  ARG A   7      13.089   6.863   3.197  1.00  9.81           C  
ATOM     85  NE  ARG A   7      13.961   6.793   4.359  1.00  9.81           N  
ATOM     86  CZ  ARG A   7      15.053   7.535   4.565  1.00  9.81           C  
ATOM     87  NH1 ARG A   7      15.415   8.429   3.694  1.00  9.81           N  
ATOM     88  NH2 ARG A   7      15.744   7.336   5.660  1.00  9.81           N  
ATOM     89  H   ARG A   7      11.466   3.499   1.012  1.00  9.81           H  
ATOM     90  HA  ARG A   7      14.077   4.822   1.526  1.00  9.81           H  
ATOM     91 1HB  ARG A   7      12.024   3.684   3.450  1.00  9.81           H  
ATOM     92 2HB  ARG A   7      13.546   4.428   3.902  1.00  9.81           H  
ATOM     93 1HG  ARG A   7      11.436   5.876   2.357  1.00  9.81           H  
ATOM     94 2HG  ARG A   7      11.487   5.851   4.134  1.00  9.81           H  
ATOM     95 1HD  ARG A   7      13.702   6.761   2.309  1.00  9.81           H  
ATOM     96 2HD  ARG A   7      12.590   7.834   3.193  1.00  9.81           H  
ATOM     97  HE  ARG A   7      13.735   6.110   5.070  1.00  9.81           H  
ATOM     98 1HH1 ARG A   7      14.850   8.551   2.867  1.00  9.81           H  
ATOM     99 2HH1 ARG A   7      16.240   8.992   3.851  1.00  9.81           H  
ATOM    100 1HH2 ARG A   7      15.428   6.604   6.296  1.00  9.81           H  
ATOM    101 2HH2 ARG A   7      16.575   7.874   5.853  1.00  9.81           H  
ATOM    102  N   SER A   8      13.753   1.780   1.030  1.00 10.09           N  
ATOM    103  CA  SER A   8      14.326   0.433   1.063  1.00 10.09           C  
ATOM    104  C   SER A   8      15.778   0.318   0.568  1.00 10.09           C  
ATOM    105  O   SER A   8      16.342  -0.774   0.580  1.00 10.09           O  
ATOM    106  CB  SER A   8      13.443  -0.521   0.279  1.00 10.09           C  
ATOM    107  OG  SER A   8      13.400  -0.181  -1.079  1.00 10.09           O  
ATOM    108  H   SER A   8      13.051   1.968   0.312  1.00 10.09           H  
ATOM    109  HA  SER A   8      14.314   0.105   2.102  1.00 10.09           H  
ATOM    110 1HB  SER A   8      13.827  -1.532   0.388  1.00 10.09           H  
ATOM    111 2HB  SER A   8      12.434  -0.505   0.689  1.00 10.09           H  
ATOM    112  HG  SER A   8      12.734   0.538  -1.147  1.00 10.09           H  
ATOM    113  N   GLU A   9      16.365   1.412   0.085  1.00 10.35           N  
ATOM    114  CA  GLU A   9      17.732   1.373  -0.426  1.00 10.35           C  
ATOM    115  C   GLU A   9      18.690   0.838   0.673  1.00 10.35           C  
ATOM    116  O   GLU A   9      18.638   1.309   1.804  1.00 10.35           O  
ATOM    117  CB  GLU A   9      18.169   2.778  -0.866  1.00 10.35           C  
ATOM    118  CG  GLU A   9      17.461   3.294  -2.118  1.00 10.35           C  
ATOM    119  CD  GLU A   9      17.940   4.672  -2.561  1.00 10.35           C  
ATOM    120  OE1 GLU A   9      18.727   5.265  -1.857  1.00 10.35           O  
ATOM    121  OE2 GLU A   9      17.535   5.116  -3.610  1.00 10.35           O  
ATOM    122  H   GLU A   9      15.851   2.278   0.096  1.00 10.35           H  
ATOM    123  HA  GLU A   9      17.719   0.731  -1.299  1.00 10.35           H  
ATOM    124 1HB  GLU A   9      17.978   3.482  -0.060  1.00 10.35           H  
ATOM    125 2HB  GLU A   9      19.235   2.783  -1.067  1.00 10.35           H  
ATOM    126 1HG  GLU A   9      17.621   2.588  -2.933  1.00 10.35           H  
ATOM    127 2HG  GLU A   9      16.388   3.342  -1.921  1.00 10.35           H  
ATOM    128  N   PRO A  10      19.598  -0.113   0.351  1.00 10.54           N  
ATOM    129  CA  PRO A  10      20.568  -0.754   1.243  1.00 10.54           C  
ATOM    130  C   PRO A  10      21.956  -0.163   1.640  1.00 10.54           C  
ATOM    131  O   PRO A  10      22.635  -0.850   2.404  1.00 10.54           O  
ATOM    132  CB  PRO A  10      20.832  -2.058   0.496  1.00 10.54           C  
ATOM    133  CG  PRO A  10      20.724  -1.695  -0.957  1.00 10.54           C  
ATOM    134  CD  PRO A  10      19.595  -0.696  -1.017  1.00 10.54           C  
ATOM    135  HA  PRO A  10      20.017  -0.990   2.173  1.00 10.54           H  
ATOM    136 1HB  PRO A  10      21.820  -2.454   0.769  1.00 10.54           H  
ATOM    137 2HB  PRO A  10      20.092  -2.822   0.794  1.00 10.54           H  
ATOM    138 1HG  PRO A  10      21.683  -1.269  -1.305  1.00 10.54           H  
ATOM    139 2HG  PRO A  10      20.536  -2.590  -1.562  1.00 10.54           H  
ATOM    140 1HD  PRO A  10      19.801   0.063  -1.788  1.00 10.54           H  
ATOM    141 2HD  PRO A  10      18.651  -1.243  -1.195  1.00 10.54           H  
ATOM    142  N   PRO A  11      22.453   1.000   1.165  1.00 10.66           N  
ATOM    143  CA  PRO A  11      23.812   1.474   1.491  1.00 10.66           C  
ATOM    144  C   PRO A  11      24.053   1.545   2.994  1.00 10.66           C  
ATOM    145  O   PRO A  11      23.210   2.038   3.733  1.00 10.66           O  
ATOM    146  CB  PRO A  11      23.813   2.874   0.874  1.00 10.66           C  
ATOM    147  CG  PRO A  11      22.858   2.779  -0.271  1.00 10.66           C  
ATOM    148  CD  PRO A  11      21.747   1.892   0.246  1.00 10.66           C  
ATOM    149  HA  PRO A  11      24.555   0.814   1.005  1.00 10.66           H  
ATOM    150 1HB  PRO A  11      23.540   3.620   1.632  1.00 10.66           H  
ATOM    151 2HB  PRO A  11      24.843   3.134   0.541  1.00 10.66           H  
ATOM    152 1HG  PRO A  11      22.476   3.790  -0.536  1.00 10.66           H  
ATOM    153 2HG  PRO A  11      23.345   2.381  -1.155  1.00 10.66           H  
ATOM    154 1HD  PRO A  11      20.979   2.467   0.771  1.00 10.66           H  
ATOM    155 2HD  PRO A  11      21.387   1.365  -0.623  1.00 10.66           H  
ATOM    156  N   GLN A  12      25.224   1.072   3.424  1.00 10.76           N  
ATOM    157  CA  GLN A  12      25.556   1.076   4.850  1.00 10.76           C  
ATOM    158  C   GLN A  12      26.701   2.021   5.193  1.00 10.76           C  
ATOM    159  O   GLN A  12      27.564   2.309   4.365  1.00 10.76           O  
ATOM    160  CB  GLN A  12      25.909  -0.341   5.320  1.00 10.76           C  
ATOM    161  CG  GLN A  12      24.792  -1.355   5.100  1.00 10.76           C  
ATOM    162  CD  GLN A  12      23.555  -1.060   5.937  1.00 10.76           C  
ATOM    163  OE1 GLN A  12      23.633  -0.952   7.172  1.00 10.76           O  
ATOM    164  NE2 GLN A  12      22.417  -0.935   5.279  1.00 10.76           N  
ATOM    165  H   GLN A  12      25.879   0.685   2.766  1.00 10.76           H  
ATOM    166  HA  GLN A  12      24.683   1.412   5.404  1.00 10.76           H  
ATOM    167 1HB  GLN A  12      26.789  -0.695   4.784  1.00 10.76           H  
ATOM    168 2HB  GLN A  12      26.147  -0.328   6.379  1.00 10.76           H  
ATOM    169 1HG  GLN A  12      24.503  -1.345   4.051  1.00 10.76           H  
ATOM    170 2HG  GLN A  12      25.159  -2.342   5.371  1.00 10.76           H  
ATOM    171 1HE2 GLN A  12      21.566  -0.732   5.762  1.00 10.76           H  
ATOM    172 2HE2 GLN A  12      22.404  -1.026   4.254  1.00 10.76           H  
ATOM    173  N   LEU A  13      26.735   2.430   6.457  1.00 10.84           N  
ATOM    174  CA  LEU A  13      27.816   3.238   7.025  1.00 10.84           C  
ATOM    175  C   LEU A  13      28.458   2.496   8.187  1.00 10.84           C  
ATOM    176  O   LEU A  13      28.952   3.098   9.141  1.00 10.84           O  
ATOM    177  CB  LEU A  13      27.297   4.605   7.474  1.00 10.84           C  
ATOM    178  CG  LEU A  13      26.797   5.505   6.357  1.00 10.84           C  
ATOM    179  CD1 LEU A  13      26.145   6.733   6.954  1.00 10.84           C  
ATOM    180  CD2 LEU A  13      27.978   5.881   5.467  1.00 10.84           C  
ATOM    181  H   LEU A  13      25.969   2.171   7.063  1.00 10.84           H  
ATOM    182  HA  LEU A  13      28.568   3.395   6.258  1.00 10.84           H  
ATOM    183 1HB  LEU A  13      26.478   4.451   8.176  1.00 10.84           H  
ATOM    184 2HB  LEU A  13      28.097   5.126   7.990  1.00 10.84           H  
ATOM    185  HG  LEU A  13      26.050   4.979   5.760  1.00 10.84           H  
ATOM    186 1HD1 LEU A  13      25.786   7.381   6.156  1.00 10.84           H  
ATOM    187 2HD1 LEU A  13      25.309   6.435   7.585  1.00 10.84           H  
ATOM    188 3HD1 LEU A  13      26.879   7.275   7.556  1.00 10.84           H  
ATOM    189 1HD2 LEU A  13      27.636   6.527   4.659  1.00 10.84           H  
ATOM    190 2HD2 LEU A  13      28.726   6.411   6.060  1.00 10.84           H  
ATOM    191 3HD2 LEU A  13      28.420   4.976   5.047  1.00 10.84           H  
ATOM    192  N   ALA A  14      28.471   1.173   8.079  1.00 10.87           N  
ATOM    193  CA  ALA A  14      28.961   0.259   9.116  1.00 10.87           C  
ATOM    194  C   ALA A  14      30.404   0.515   9.536  1.00 10.87           C  
ATOM    195  O   ALA A  14      30.773   0.267  10.680  1.00 10.87           O  
ATOM    196  CB  ALA A  14      28.844  -1.172   8.619  1.00 10.87           C  
ATOM    197  H   ALA A  14      28.082   0.772   7.239  1.00 10.87           H  
ATOM    198  HA  ALA A  14      28.330   0.389   9.999  1.00 10.87           H  
ATOM    199 1HB  ALA A  14      29.165  -1.854   9.400  1.00 10.87           H  
ATOM    200 2HB  ALA A  14      27.805  -1.379   8.355  1.00 10.87           H  
ATOM    201 3HB  ALA A  14      29.472  -1.299   7.738  1.00 10.87           H  
ATOM    202  N   GLU A  15      31.222   1.027   8.622  1.00 10.77           N  
ATOM    203  CA  GLU A  15      32.620   1.289   8.925  1.00 10.77           C  
ATOM    204  C   GLU A  15      32.818   2.648   9.603  1.00 10.77           C  
ATOM    205  O   GLU A  15      33.945   3.015   9.947  1.00 10.77           O  
ATOM    206  CB  GLU A  15      33.460   1.210   7.645  1.00 10.77           C  
ATOM    207  CG  GLU A  15      33.500  -0.190   7.020  1.00 10.77           C  
ATOM    208  CD  GLU A  15      34.320  -0.276   5.749  1.00 10.77           C  
ATOM    209  OE1 GLU A  15      34.859   0.722   5.336  1.00 10.77           O  
ATOM    210  OE2 GLU A  15      34.405  -1.348   5.197  1.00 10.77           O  
ATOM    211  H   GLU A  15      30.867   1.227   7.701  1.00 10.77           H  
ATOM    212  HA  GLU A  15      32.972   0.517   9.611  1.00 10.77           H  
ATOM    213 1HB  GLU A  15      33.056   1.905   6.906  1.00 10.77           H  
ATOM    214 2HB  GLU A  15      34.482   1.519   7.861  1.00 10.77           H  
ATOM    215 1HG  GLU A  15      33.915  -0.884   7.751  1.00 10.77           H  
ATOM    216 2HG  GLU A  15      32.478  -0.505   6.808  1.00 10.77           H  
ATOM    217  N   TYR A  16      31.729   3.404   9.770  1.00 10.43           N  
ATOM    218  CA  TYR A  16      31.800   4.731  10.360  1.00 10.43           C  
ATOM    219  C   TYR A  16      30.950   4.866  11.632  1.00 10.43           C  
ATOM    220  O   TYR A  16      31.311   5.614  12.545  1.00 10.43           O  
ATOM    221  CB  TYR A  16      31.323   5.738   9.324  1.00 10.43           C  
ATOM    222  CG  TYR A  16      32.086   5.627   8.040  1.00 10.43           C  
ATOM    223  CD1 TYR A  16      31.463   5.063   6.941  1.00 10.43           C  
ATOM    224  CD2 TYR A  16      33.395   6.061   7.952  1.00 10.43           C  
ATOM    225  CE1 TYR A  16      32.140   4.933   5.752  1.00 10.43           C  
ATOM    226  CE2 TYR A  16      34.080   5.934   6.762  1.00 10.43           C  
ATOM    227  CZ  TYR A  16      33.459   5.371   5.664  1.00 10.43           C  
ATOM    228  OH  TYR A  16      34.146   5.245   4.477  1.00 10.43           O  
ATOM    229  H   TYR A  16      30.820   3.057   9.483  1.00 10.43           H  
ATOM    230  HA  TYR A  16      32.834   4.941  10.626  1.00 10.43           H  
ATOM    231 1HB  TYR A  16      30.265   5.573   9.114  1.00 10.43           H  
ATOM    232 2HB  TYR A  16      31.436   6.749   9.709  1.00 10.43           H  
ATOM    233  HD1 TYR A  16      30.437   4.722   7.023  1.00 10.43           H  
ATOM    234  HD2 TYR A  16      33.885   6.499   8.822  1.00 10.43           H  
ATOM    235  HE1 TYR A  16      31.646   4.487   4.889  1.00 10.43           H  
ATOM    236  HE2 TYR A  16      35.114   6.274   6.691  1.00 10.43           H  
ATOM    237  HH  TYR A  16      33.609   4.757   3.848  1.00 10.43           H  
ATOM    238  N   SER A  17      29.821   4.150  11.695  1.00  9.75           N  
ATOM    239  CA  SER A  17      28.892   4.291  12.815  1.00  9.75           C  
ATOM    240  C   SER A  17      28.011   3.075  13.069  1.00  9.75           C  
ATOM    241  O   SER A  17      27.570   2.391  12.149  1.00  9.75           O  
ATOM    242  CB  SER A  17      27.982   5.481  12.592  1.00  9.75           C  
ATOM    243  OG  SER A  17      27.044   5.615  13.641  1.00  9.75           O  
ATOM    244  H   SER A  17      29.575   3.547  10.914  1.00  9.75           H  
ATOM    245  HA  SER A  17      29.481   4.467  13.716  1.00  9.75           H  
ATOM    246 1HB  SER A  17      28.584   6.388  12.521  1.00  9.75           H  
ATOM    247 2HB  SER A  17      27.458   5.362  11.643  1.00  9.75           H  
ATOM    248  HG  SER A  17      26.553   6.423  13.444  1.00  9.75           H  
ATOM    249  N   CYS A  18      27.707   2.855  14.343  1.00  8.78           N  
ATOM    250  CA  CYS A  18      26.805   1.789  14.756  1.00  8.78           C  
ATOM    251  C   CYS A  18      25.461   2.329  15.228  1.00  8.78           C  
ATOM    252  O   CYS A  18      24.709   1.621  15.895  1.00  8.78           O  
ATOM    253  CB  CYS A  18      27.424   0.966  15.881  1.00  8.78           C  
ATOM    254  SG  CYS A  18      28.896   0.059  15.393  1.00  8.78           S  
ATOM    255  H   CYS A  18      28.109   3.458  15.046  1.00  8.78           H  
ATOM    256  HA  CYS A  18      26.631   1.133  13.903  1.00  8.78           H  
ATOM    257 1HB  CYS A  18      27.686   1.621  16.711  1.00  8.78           H  
ATOM    258 2HB  CYS A  18      26.691   0.251  16.248  1.00  8.78           H  
ATOM    259  HG  CYS A  18      28.339  -0.576  14.364  1.00  8.78           H  
ATOM    260  N   SER A  19      25.142   3.579  14.886  1.00  7.70           N  
ATOM    261  CA  SER A  19      23.855   4.119  15.319  1.00  7.70           C  
ATOM    262  C   SER A  19      22.751   3.686  14.360  1.00  7.70           C  
ATOM    263  O   SER A  19      22.632   4.184  13.240  1.00  7.70           O  
ATOM    264  CB  SER A  19      23.906   5.632  15.395  1.00  7.70           C  
ATOM    265  OG  SER A  19      22.661   6.155  15.776  1.00  7.70           O  
ATOM    266  H   SER A  19      25.792   4.149  14.343  1.00  7.70           H  
ATOM    267  HA  SER A  19      23.624   3.725  16.310  1.00  7.70           H  
ATOM    268 1HB  SER A  19      24.671   5.940  16.107  1.00  7.70           H  
ATOM    269 2HB  SER A  19      24.186   6.028  14.421  1.00  7.70           H  
ATOM    270  HG  SER A  19      22.002   5.690  15.243  1.00  7.70           H  
ATOM    271  N   TYR A  20      21.953   2.732  14.811  1.00  6.65           N  
ATOM    272  CA  TYR A  20      20.903   2.139  13.996  1.00  6.65           C  
ATOM    273  C   TYR A  20      19.749   3.104  13.730  1.00  6.65           C  
ATOM    274  O   TYR A  20      19.257   3.761  14.647  1.00  6.65           O  
ATOM    275  CB  TYR A  20      20.416   0.841  14.630  1.00  6.65           C  
ATOM    276  CG  TYR A  20      19.389   0.155  13.809  1.00  6.65           C  
ATOM    277  CD1 TYR A  20      19.758  -0.414  12.603  1.00  6.65           C  
ATOM    278  CD2 TYR A  20      18.094   0.076  14.243  1.00  6.65           C  
ATOM    279  CE1 TYR A  20      18.822  -1.045  11.829  1.00  6.65           C  
ATOM    280  CE2 TYR A  20      17.173  -0.556  13.473  1.00  6.65           C  
ATOM    281  CZ  TYR A  20      17.521  -1.109  12.266  1.00  6.65           C  
ATOM    282  OH  TYR A  20      16.569  -1.731  11.492  1.00  6.65           O  
ATOM    283  H   TYR A  20      22.114   2.375  15.746  1.00  6.65           H  
ATOM    284  HA  TYR A  20      21.336   1.886  13.027  1.00  6.65           H  
ATOM    285 1HB  TYR A  20      21.256   0.162  14.766  1.00  6.65           H  
ATOM    286 2HB  TYR A  20      19.995   1.044  15.613  1.00  6.65           H  
ATOM    287  HD1 TYR A  20      20.794  -0.353  12.267  1.00  6.65           H  
ATOM    288  HD2 TYR A  20      17.803   0.513  15.196  1.00  6.65           H  
ATOM    289  HE1 TYR A  20      19.108  -1.487  10.874  1.00  6.65           H  
ATOM    290  HE2 TYR A  20      16.149  -0.622  13.817  1.00  6.65           H  
ATOM    291  HH  TYR A  20      16.998  -2.313  10.861  1.00  6.65           H  
ATOM    292  N   THR A  21      19.335   3.182  12.466  1.00  5.72           N  
ATOM    293  CA  THR A  21      18.239   4.043  12.031  1.00  5.72           C  
ATOM    294  C   THR A  21      17.079   3.250  11.433  1.00  5.72           C  
ATOM    295  O   THR A  21      17.289   2.340  10.631  1.00  5.72           O  
ATOM    296  CB  THR A  21      18.735   5.083  10.995  1.00  5.72           C  
ATOM    297  OG1 THR A  21      19.740   5.922  11.590  1.00  5.72           O  
ATOM    298  CG2 THR A  21      17.579   5.957  10.488  1.00  5.72           C  
ATOM    299  H   THR A  21      19.803   2.613  11.775  1.00  5.72           H  
ATOM    300  HA  THR A  21      17.860   4.581  12.900  1.00  5.72           H  
ATOM    301  HB  THR A  21      19.176   4.560  10.149  1.00  5.72           H  
ATOM    302  HG1 THR A  21      20.537   5.409  11.774  1.00  5.72           H  
ATOM    303 1HG2 THR A  21      17.962   6.673   9.762  1.00  5.72           H  
ATOM    304 2HG2 THR A  21      16.822   5.339  10.009  1.00  5.72           H  
ATOM    305 3HG2 THR A  21      17.134   6.492  11.325  1.00  5.72           H  
ATOM    306  N   VAL A  22      15.855   3.614  11.826  1.00  4.95           N  
ATOM    307  CA  VAL A  22      14.646   2.990  11.296  1.00  4.95           C  
ATOM    308  C   VAL A  22      13.832   3.963  10.459  1.00  4.95           C  
ATOM    309  O   VAL A  22      13.450   5.029  10.937  1.00  4.95           O  
ATOM    310  CB  VAL A  22      13.754   2.483  12.431  1.00  4.95           C  
ATOM    311  CG1 VAL A  22      12.479   1.886  11.855  1.00  4.95           C  
ATOM    312  CG2 VAL A  22      14.498   1.480  13.205  1.00  4.95           C  
ATOM    313  H   VAL A  22      15.769   4.358  12.503  1.00  4.95           H  
ATOM    314  HA  VAL A  22      14.936   2.145  10.671  1.00  4.95           H  
ATOM    315  HB  VAL A  22      13.471   3.312  13.079  1.00  4.95           H  
ATOM    316 1HG1 VAL A  22      11.843   1.528  12.643  1.00  4.95           H  
ATOM    317 2HG1 VAL A  22      11.951   2.651  11.308  1.00  4.95           H  
ATOM    318 3HG1 VAL A  22      12.731   1.058  11.194  1.00  4.95           H  
ATOM    319 1HG2 VAL A  22      13.887   1.117  14.003  1.00  4.95           H  
ATOM    320 2HG2 VAL A  22      14.760   0.658  12.541  1.00  4.95           H  
ATOM    321 3HG2 VAL A  22      15.401   1.923  13.620  1.00  4.95           H  
ATOM    322  N   SER A  23      13.574   3.596   9.204  1.00  4.32           N  
ATOM    323  CA  SER A  23      12.806   4.458   8.312  1.00  4.32           C  
ATOM    324  C   SER A  23      11.308   4.123   8.273  1.00  4.32           C  
ATOM    325  O   SER A  23      10.512   4.870   7.705  1.00  4.32           O  
ATOM    326  CB  SER A  23      13.382   4.363   6.925  1.00  4.32           C  
ATOM    327  OG  SER A  23      14.719   4.818   6.910  1.00  4.32           O  
ATOM    328  H   SER A  23      13.931   2.712   8.870  1.00  4.32           H  
ATOM    329  HA  SER A  23      12.910   5.487   8.660  1.00  4.32           H  
ATOM    330 1HB  SER A  23      13.338   3.332   6.574  1.00  4.32           H  
ATOM    331 2HB  SER A  23      12.776   4.960   6.256  1.00  4.32           H  
ATOM    332  HG  SER A  23      15.228   4.154   7.387  1.00  4.32           H  
ATOM    333  N   ARG A  24      10.933   2.984   8.847  1.00  3.77           N  
ATOM    334  CA  ARG A  24       9.540   2.551   8.863  1.00  3.77           C  
ATOM    335  C   ARG A  24       8.867   3.167  10.109  1.00  3.77           C  
ATOM    336  O   ARG A  24       9.279   2.866  11.229  1.00  3.77           O  
ATOM    337  CB  ARG A  24       9.478   1.028   8.867  1.00  3.77           C  
ATOM    338  CG  ARG A  24       8.090   0.407   8.800  1.00  3.77           C  
ATOM    339  CD  ARG A  24       8.178  -1.075   8.623  1.00  3.77           C  
ATOM    340  NE  ARG A  24       6.867  -1.711   8.540  1.00  3.77           N  
ATOM    341  CZ  ARG A  24       6.672  -3.045   8.466  1.00  3.77           C  
ATOM    342  NH1 ARG A  24       7.702  -3.863   8.471  1.00  3.77           N  
ATOM    343  NH2 ARG A  24       5.449  -3.534   8.385  1.00  3.77           N  
ATOM    344  H   ARG A  24      11.637   2.416   9.291  1.00  3.77           H  
ATOM    345  HA  ARG A  24       9.075   2.895   7.947  1.00  3.77           H  
ATOM    346 1HB  ARG A  24      10.051   0.638   8.027  1.00  3.77           H  
ATOM    347 2HB  ARG A  24       9.949   0.657   9.779  1.00  3.77           H  
ATOM    348 1HG  ARG A  24       7.543   0.626   9.716  1.00  3.77           H  
ATOM    349 2HG  ARG A  24       7.549   0.813   7.949  1.00  3.77           H  
ATOM    350 1HD  ARG A  24       8.707  -1.283   7.695  1.00  3.77           H  
ATOM    351 2HD  ARG A  24       8.727  -1.515   9.446  1.00  3.77           H  
ATOM    352  HE  ARG A  24       6.052  -1.115   8.541  1.00  3.77           H  
ATOM    353 1HH1 ARG A  24       8.641  -3.493   8.535  1.00  3.77           H  
ATOM    354 2HH1 ARG A  24       7.557  -4.860   8.418  1.00  3.77           H  
ATOM    355 1HH2 ARG A  24       4.653  -2.911   8.381  1.00  3.77           H  
ATOM    356 2HH2 ARG A  24       5.318  -4.530   8.318  1.00  3.77           H  
ATOM    357  N   PRO A  25       7.771   3.936   9.978  1.00  3.29           N  
ATOM    358  CA  PRO A  25       7.153   4.721  11.047  1.00  3.29           C  
ATOM    359  C   PRO A  25       6.306   3.974  12.071  1.00  3.29           C  
ATOM    360  O   PRO A  25       5.194   4.404  12.352  1.00  3.29           O  
ATOM    361  CB  PRO A  25       6.235   5.634  10.236  1.00  3.29           C  
ATOM    362  CG  PRO A  25       5.819   4.798   9.061  1.00  3.29           C  
ATOM    363  CD  PRO A  25       7.066   4.030   8.685  1.00  3.29           C  
ATOM    364  HA  PRO A  25       7.935   5.306  11.553  1.00  3.29           H  
ATOM    365 1HB  PRO A  25       5.379   5.945  10.849  1.00  3.29           H  
ATOM    366 2HB  PRO A  25       6.776   6.540   9.931  1.00  3.29           H  
ATOM    367 1HG  PRO A  25       4.989   4.137   9.349  1.00  3.29           H  
ATOM    368 2HG  PRO A  25       5.449   5.435   8.262  1.00  3.29           H  
ATOM    369 1HD  PRO A  25       6.788   3.044   8.310  1.00  3.29           H  
ATOM    370 2HD  PRO A  25       7.659   4.617   7.955  1.00  3.29           H  
ATOM    371  N   VAL A  26       6.876   2.947  12.698  1.00  2.88           N  
ATOM    372  CA  VAL A  26       6.197   2.098  13.699  1.00  2.88           C  
ATOM    373  C   VAL A  26       4.913   1.434  13.147  1.00  2.88           C  
ATOM    374  O   VAL A  26       4.093   2.049  12.464  1.00  2.88           O  
ATOM    375  CB  VAL A  26       5.921   2.887  15.005  1.00  2.88           C  
ATOM    376  CG1 VAL A  26       5.125   2.044  16.009  1.00  2.88           C  
ATOM    377  CG2 VAL A  26       7.256   3.263  15.637  1.00  2.88           C  
ATOM    378  H   VAL A  26       7.831   2.720  12.427  1.00  2.88           H  
ATOM    379  HA  VAL A  26       6.885   1.307  13.963  1.00  2.88           H  
ATOM    380  HB  VAL A  26       5.341   3.775  14.776  1.00  2.88           H  
ATOM    381 1HG1 VAL A  26       4.951   2.624  16.908  1.00  2.88           H  
ATOM    382 2HG1 VAL A  26       4.176   1.743  15.584  1.00  2.88           H  
ATOM    383 3HG1 VAL A  26       5.698   1.154  16.262  1.00  2.88           H  
ATOM    384 1HG2 VAL A  26       7.085   3.812  16.558  1.00  2.88           H  
ATOM    385 2HG2 VAL A  26       7.795   2.344  15.853  1.00  2.88           H  
ATOM    386 3HG2 VAL A  26       7.838   3.873  14.948  1.00  2.88           H  
ATOM    387  N   TYR A  27       4.766   0.147  13.397  1.00  2.54           N  
ATOM    388  CA  TYR A  27       3.670  -0.649  12.871  1.00  2.54           C  
ATOM    389  C   TYR A  27       2.980  -1.581  13.866  1.00  2.54           C  
ATOM    390  O   TYR A  27       3.415  -2.720  14.131  1.00  2.54           O  
ATOM    391  CB  TYR A  27       4.188  -1.381  11.632  1.00  2.54           C  
ATOM    392  CG  TYR A  27       5.471  -2.185  11.860  1.00  2.54           C  
ATOM    393  CD1 TYR A  27       5.454  -3.527  12.095  1.00  2.54           C  
ATOM    394  CD2 TYR A  27       6.693  -1.514  11.849  1.00  2.54           C  
ATOM    395  CE1 TYR A  27       6.659  -4.210  12.307  1.00  2.54           C  
ATOM    396  CE2 TYR A  27       7.878  -2.196  12.067  1.00  2.54           C  
ATOM    397  CZ  TYR A  27       7.857  -3.546  12.290  1.00  2.54           C  
ATOM    398  OH  TYR A  27       9.035  -4.251  12.515  1.00  2.54           O  
ATOM    399  H   TYR A  27       5.429  -0.298  14.020  1.00  2.54           H  
ATOM    400  HA  TYR A  27       2.903   0.045  12.529  1.00  2.54           H  
ATOM    401 1HB  TYR A  27       3.417  -2.065  11.274  1.00  2.54           H  
ATOM    402 2HB  TYR A  27       4.377  -0.657  10.842  1.00  2.54           H  
ATOM    403  HD1 TYR A  27       4.503  -4.059  12.107  1.00  2.54           H  
ATOM    404  HD2 TYR A  27       6.719  -0.443  11.678  1.00  2.54           H  
ATOM    405  HE1 TYR A  27       6.660  -5.263  12.485  1.00  2.54           H  
ATOM    406  HE2 TYR A  27       8.825  -1.653  12.063  1.00  2.54           H  
ATOM    407  HH  TYR A  27       9.782  -3.643  12.463  1.00  2.54           H  
ATOM    408  N   SER A  28       1.855  -1.081  14.374  1.00  2.29           N  
ATOM    409  CA  SER A  28       1.042  -1.807  15.328  1.00  2.29           C  
ATOM    410  C   SER A  28       0.334  -2.884  14.561  1.00  2.29           C  
ATOM    411  O   SER A  28       0.236  -2.779  13.335  1.00  2.29           O  
ATOM    412  CB  SER A  28       0.037  -0.891  16.013  1.00  2.29           C  
ATOM    413  OG  SER A  28      -0.955  -0.396  15.101  1.00  2.29           O  
ATOM    414  H   SER A  28       1.580  -0.150  14.098  1.00  2.29           H  
ATOM    415  HA  SER A  28       1.676  -2.247  16.075  1.00  2.29           H  
ATOM    416 1HB  SER A  28      -0.450  -1.436  16.828  1.00  2.29           H  
ATOM    417 2HB  SER A  28       0.568  -0.053  16.462  1.00  2.29           H  
ATOM    418  HG  SER A  28      -1.489   0.232  15.617  1.00  2.29           H  
ATOM    419  N   GLU A  29      -0.223  -3.874  15.246  1.00  2.15           N  
ATOM    420  CA  GLU A  29      -0.958  -4.897  14.523  1.00  2.15           C  
ATOM    421  C   GLU A  29      -2.129  -4.289  13.780  1.00  2.15           C  
ATOM    422  O   GLU A  29      -2.427  -4.698  12.665  1.00  2.15           O  
ATOM    423  CB  GLU A  29      -1.444  -6.019  15.439  1.00  2.15           C  
ATOM    424  CG  GLU A  29      -0.336  -6.938  15.938  1.00  2.15           C  
ATOM    425  CD  GLU A  29      -0.847  -8.030  16.811  1.00  2.15           C  
ATOM    426  OE1 GLU A  29      -2.009  -7.998  17.143  1.00  2.15           O  
ATOM    427  OE2 GLU A  29      -0.090  -8.902  17.157  1.00  2.15           O  
ATOM    428  H   GLU A  29      -0.120  -3.917  16.258  1.00  2.15           H  
ATOM    429  HA  GLU A  29      -0.287  -5.341  13.789  1.00  2.15           H  
ATOM    430 1HB  GLU A  29      -1.934  -5.586  16.314  1.00  2.15           H  
ATOM    431 2HB  GLU A  29      -2.184  -6.625  14.912  1.00  2.15           H  
ATOM    432 1HG  GLU A  29       0.182  -7.375  15.081  1.00  2.15           H  
ATOM    433 2HG  GLU A  29       0.379  -6.344  16.491  1.00  2.15           H  
ATOM    434  N   LEU A  30      -2.790  -3.289  14.355  1.00  2.14           N  
ATOM    435  CA  LEU A  30      -3.900  -2.711  13.626  1.00  2.14           C  
ATOM    436  C   LEU A  30      -3.410  -2.025  12.357  1.00  2.14           C  
ATOM    437  O   LEU A  30      -4.029  -2.162  11.303  1.00  2.14           O  
ATOM    438  CB  LEU A  30      -4.646  -1.680  14.470  1.00  2.14           C  
ATOM    439  CG  LEU A  30      -5.415  -2.218  15.654  1.00  2.14           C  
ATOM    440  CD1 LEU A  30      -5.965  -1.040  16.435  1.00  2.14           C  
ATOM    441  CD2 LEU A  30      -6.516  -3.138  15.162  1.00  2.14           C  
ATOM    442  H   LEU A  30      -2.525  -2.958  15.270  1.00  2.14           H  
ATOM    443  HA  LEU A  30      -4.589  -3.509  13.351  1.00  2.14           H  
ATOM    444 1HB  LEU A  30      -3.924  -0.957  14.850  1.00  2.14           H  
ATOM    445 2HB  LEU A  30      -5.351  -1.155  13.830  1.00  2.14           H  
ATOM    446  HG  LEU A  30      -4.745  -2.773  16.313  1.00  2.14           H  
ATOM    447 1HD1 LEU A  30      -6.513  -1.373  17.294  1.00  2.14           H  
ATOM    448 2HD1 LEU A  30      -5.138  -0.409  16.767  1.00  2.14           H  
ATOM    449 3HD1 LEU A  30      -6.629  -0.459  15.797  1.00  2.14           H  
ATOM    450 1HD2 LEU A  30      -7.072  -3.517  16.003  1.00  2.14           H  
ATOM    451 2HD2 LEU A  30      -7.189  -2.584  14.507  1.00  2.14           H  
ATOM    452 3HD2 LEU A  30      -6.076  -3.970  14.609  1.00  2.14           H  
ATOM    453  N   ALA A  31      -2.278  -1.305  12.436  1.00  2.24           N  
ATOM    454  CA  ALA A  31      -1.780  -0.642  11.230  1.00  2.24           C  
ATOM    455  C   ALA A  31      -1.413  -1.676  10.177  1.00  2.24           C  
ATOM    456  O   ALA A  31      -1.683  -1.503   8.981  1.00  2.24           O  
ATOM    457  CB  ALA A  31      -0.577   0.211  11.555  1.00  2.24           C  
ATOM    458  H   ALA A  31      -1.775  -1.205  13.322  1.00  2.24           H  
ATOM    459  HA  ALA A  31      -2.572  -0.011  10.831  1.00  2.24           H  
ATOM    460 1HB  ALA A  31      -0.232   0.706  10.650  1.00  2.24           H  
ATOM    461 2HB  ALA A  31      -0.860   0.956  12.300  1.00  2.24           H  
ATOM    462 3HB  ALA A  31       0.217  -0.421  11.953  1.00  2.24           H  
ATOM    463  N   PHE A  32      -0.810  -2.766  10.632  1.00  2.48           N  
ATOM    464  CA  PHE A  32      -0.415  -3.867   9.779  1.00  2.48           C  
ATOM    465  C   PHE A  32      -1.638  -4.407   9.066  1.00  2.48           C  
ATOM    466  O   PHE A  32      -1.653  -4.520   7.840  1.00  2.48           O  
ATOM    467  CB  PHE A  32       0.319  -4.922  10.599  1.00  2.48           C  
ATOM    468  CG  PHE A  32       0.702  -6.162   9.876  1.00  2.48           C  
ATOM    469  CD1 PHE A  32       1.773  -6.179   9.000  1.00  2.48           C  
ATOM    470  CD2 PHE A  32       0.011  -7.337  10.106  1.00  2.48           C  
ATOM    471  CE1 PHE A  32       2.142  -7.347   8.361  1.00  2.48           C  
ATOM    472  CE2 PHE A  32       0.376  -8.505   9.472  1.00  2.48           C  
ATOM    473  CZ  PHE A  32       1.445  -8.511   8.601  1.00  2.48           C  
ATOM    474  H   PHE A  32      -0.608  -2.839  11.633  1.00  2.48           H  
ATOM    475  HA  PHE A  32       0.276  -3.478   9.022  1.00  2.48           H  
ATOM    476 1HB  PHE A  32       1.220  -4.482  11.033  1.00  2.48           H  
ATOM    477 2HB  PHE A  32      -0.311  -5.211  11.425  1.00  2.48           H  
ATOM    478  HD1 PHE A  32       2.328  -5.259   8.821  1.00  2.48           H  
ATOM    479  HD2 PHE A  32      -0.829  -7.328  10.803  1.00  2.48           H  
ATOM    480  HE1 PHE A  32       2.985  -7.350   7.675  1.00  2.48           H  
ATOM    481  HE2 PHE A  32      -0.177  -9.425   9.664  1.00  2.48           H  
ATOM    482  HZ  PHE A  32       1.735  -9.432   8.100  1.00  2.48           H  
ATOM    483  N   GLN A  33      -2.682  -4.712   9.837  1.00  2.86           N  
ATOM    484  CA  GLN A  33      -3.932  -5.240   9.322  1.00  2.86           C  
ATOM    485  C   GLN A  33      -4.563  -4.282   8.323  1.00  2.86           C  
ATOM    486  O   GLN A  33      -5.111  -4.716   7.321  1.00  2.86           O  
ATOM    487  CB  GLN A  33      -4.884  -5.554  10.473  1.00  2.86           C  
ATOM    488  CG  GLN A  33      -4.441  -6.749  11.329  1.00  2.86           C  
ATOM    489  CD  GLN A  33      -5.270  -6.925  12.594  1.00  2.86           C  
ATOM    490  OE1 GLN A  33      -6.061  -6.058  12.983  1.00  2.86           O  
ATOM    491  NE2 GLN A  33      -5.077  -8.063  13.263  1.00  2.86           N  
ATOM    492  H   GLN A  33      -2.603  -4.570  10.847  1.00  2.86           H  
ATOM    493  HA  GLN A  33      -3.706  -6.174   8.794  1.00  2.86           H  
ATOM    494 1HB  GLN A  33      -4.946  -4.683  11.128  1.00  2.86           H  
ATOM    495 2HB  GLN A  33      -5.882  -5.746  10.086  1.00  2.86           H  
ATOM    496 1HG  GLN A  33      -4.562  -7.651  10.727  1.00  2.86           H  
ATOM    497 2HG  GLN A  33      -3.399  -6.636  11.603  1.00  2.86           H  
ATOM    498 1HE2 GLN A  33      -5.578  -8.239  14.110  1.00  2.86           H  
ATOM    499 2HE2 GLN A  33      -4.421  -8.743  12.925  1.00  2.86           H  
ATOM    500  N   GLN A  34      -4.468  -2.964   8.568  1.00  3.39           N  
ATOM    501  CA  GLN A  34      -5.015  -2.018   7.604  1.00  3.39           C  
ATOM    502  C   GLN A  34      -4.259  -2.116   6.271  1.00  3.39           C  
ATOM    503  O   GLN A  34      -4.862  -1.995   5.193  1.00  3.39           O  
ATOM    504  CB  GLN A  34      -4.947  -0.559   8.094  1.00  3.39           C  
ATOM    505  CG  GLN A  34      -5.859  -0.154   9.242  1.00  3.39           C  
ATOM    506  CD  GLN A  34      -5.730   1.356   9.459  1.00  3.39           C  
ATOM    507  OE1 GLN A  34      -5.983   2.090   8.503  1.00  3.39           O  
ATOM    508  NE2 GLN A  34      -5.338   1.828  10.641  1.00  3.39           N  
ATOM    509  H   GLN A  34      -4.040  -2.634   9.431  1.00  3.39           H  
ATOM    510  HA  GLN A  34      -6.057  -2.271   7.421  1.00  3.39           H  
ATOM    511 1HB  GLN A  34      -3.927  -0.337   8.403  1.00  3.39           H  
ATOM    512 2HB  GLN A  34      -5.180   0.097   7.291  1.00  3.39           H  
ATOM    513 1HG  GLN A  34      -6.892  -0.391   8.990  1.00  3.39           H  
ATOM    514 2HG  GLN A  34      -5.562  -0.665  10.148  1.00  3.39           H  
ATOM    515 1HE2 GLN A  34      -5.215   2.846  10.750  1.00  3.39           H  
ATOM    516 2HE2 GLN A  34      -5.147   1.209  11.398  1.00  3.39           H  
ATOM    517  N   GLN A  35      -2.939  -2.358   6.334  1.00  4.07           N  
ATOM    518  CA  GLN A  35      -2.116  -2.482   5.129  1.00  4.07           C  
ATOM    519  C   GLN A  35      -2.149  -3.895   4.544  1.00  4.07           C  
ATOM    520  O   GLN A  35      -1.665  -4.130   3.430  1.00  4.07           O  
ATOM    521  CB  GLN A  35      -0.663  -2.103   5.409  1.00  4.07           C  
ATOM    522  CG  GLN A  35      -0.433  -0.649   5.769  1.00  4.07           C  
ATOM    523  CD  GLN A  35       1.045  -0.368   6.018  1.00  4.07           C  
ATOM    524  OE1 GLN A  35       1.915  -0.839   5.257  1.00  4.07           O  
ATOM    525  NE2 GLN A  35       1.330   0.390   7.071  1.00  4.07           N  
ATOM    526  H   GLN A  35      -2.489  -2.420   7.252  1.00  4.07           H  
ATOM    527  HA  GLN A  35      -2.508  -1.803   4.379  1.00  4.07           H  
ATOM    528 1HB  GLN A  35      -0.296  -2.713   6.241  1.00  4.07           H  
ATOM    529 2HB  GLN A  35      -0.054  -2.336   4.541  1.00  4.07           H  
ATOM    530 1HG  GLN A  35      -0.779  -0.017   4.954  1.00  4.07           H  
ATOM    531 2HG  GLN A  35      -0.987  -0.422   6.683  1.00  4.07           H  
ATOM    532 1HE2 GLN A  35       2.273   0.612   7.305  1.00  4.07           H  
ATOM    533 2HE2 GLN A  35       0.581   0.743   7.635  1.00  4.07           H  
ATOM    534  N   ARG A  36      -2.725  -4.828   5.289  1.00  4.84           N  
ATOM    535  CA  ARG A  36      -2.843  -6.219   4.884  1.00  4.84           C  
ATOM    536  C   ARG A  36      -4.295  -6.665   4.989  1.00  4.84           C  
ATOM    537  O   ARG A  36      -4.590  -7.808   5.348  1.00  4.84           O  
ATOM    538  CB  ARG A  36      -1.951  -7.106   5.736  1.00  4.84           C  
ATOM    539  CG  ARG A  36      -0.473  -6.834   5.551  1.00  4.84           C  
ATOM    540  CD  ARG A  36      -0.023  -7.201   4.185  1.00  4.84           C  
ATOM    541  NE  ARG A  36       1.399  -6.988   3.998  1.00  4.84           N  
ATOM    542  CZ  ARG A  36       1.964  -5.836   3.563  1.00  4.84           C  
ATOM    543  NH1 ARG A  36       1.231  -4.777   3.257  1.00  4.84           N  
ATOM    544  NH2 ARG A  36       3.279  -5.770   3.436  1.00  4.84           N  
ATOM    545  H   ARG A  36      -3.047  -4.569   6.218  1.00  4.84           H  
ATOM    546  HA  ARG A  36      -2.532  -6.310   3.845  1.00  4.84           H  
ATOM    547 1HB  ARG A  36      -2.184  -6.949   6.790  1.00  4.84           H  
ATOM    548 2HB  ARG A  36      -2.138  -8.152   5.505  1.00  4.84           H  
ATOM    549 1HG  ARG A  36      -0.260  -5.780   5.732  1.00  4.84           H  
ATOM    550 2HG  ARG A  36       0.082  -7.435   6.258  1.00  4.84           H  
ATOM    551 1HD  ARG A  36      -0.236  -8.254   4.004  1.00  4.84           H  
ATOM    552 2HD  ARG A  36      -0.556  -6.593   3.455  1.00  4.84           H  
ATOM    553  HE  ARG A  36       2.015  -7.758   4.211  1.00  4.84           H  
ATOM    554 1HH1 ARG A  36       0.202  -4.787   3.339  1.00  4.84           H  
ATOM    555 2HH1 ARG A  36       1.681  -3.936   2.933  1.00  4.84           H  
ATOM    556 1HH2 ARG A  36       3.851  -6.574   3.661  1.00  4.84           H  
ATOM    557 2HH2 ARG A  36       3.710  -4.918   3.109  1.00  4.84           H  
ATOM    558  N   GLU A  37      -5.199  -5.744   4.670  1.00  5.64           N  
ATOM    559  CA  GLU A  37      -6.628  -5.999   4.737  1.00  5.64           C  
ATOM    560  C   GLU A  37      -6.987  -7.239   3.941  1.00  5.64           C  
ATOM    561  O   GLU A  37      -6.565  -7.403   2.794  1.00  5.64           O  
ATOM    562  CB  GLU A  37      -7.420  -4.794   4.216  1.00  5.64           C  
ATOM    563  CG  GLU A  37      -8.952  -4.938   4.338  1.00  5.64           C  
ATOM    564  CD  GLU A  37      -9.722  -3.724   3.847  1.00  5.64           C  
ATOM    565  OE1 GLU A  37      -9.111  -2.814   3.333  1.00  5.64           O  
ATOM    566  OE2 GLU A  37     -10.923  -3.713   3.992  1.00  5.64           O  
ATOM    567  H   GLU A  37      -4.871  -4.827   4.399  1.00  5.64           H  
ATOM    568  HA  GLU A  37      -6.896  -6.168   5.781  1.00  5.64           H  
ATOM    569 1HB  GLU A  37      -7.118  -3.900   4.768  1.00  5.64           H  
ATOM    570 2HB  GLU A  37      -7.180  -4.629   3.168  1.00  5.64           H  
ATOM    571 1HG  GLU A  37      -9.271  -5.806   3.761  1.00  5.64           H  
ATOM    572 2HG  GLU A  37      -9.200  -5.123   5.382  1.00  5.64           H  
ATOM    573  N   ARG A  38      -7.769  -8.108   4.563  1.00  6.44           N  
ATOM    574  CA  ARG A  38      -8.190  -9.355   3.956  1.00  6.44           C  
ATOM    575  C   ARG A  38      -9.591  -9.709   4.404  1.00  6.44           C  
ATOM    576  O   ARG A  38     -10.063  -9.221   5.430  1.00  6.44           O  
ATOM    577  CB  ARG A  38      -7.242 -10.471   4.363  1.00  6.44           C  
ATOM    578  CG  ARG A  38      -7.274 -10.790   5.854  1.00  6.44           C  
ATOM    579  CD  ARG A  38      -6.264 -11.811   6.239  1.00  6.44           C  
ATOM    580  NE  ARG A  38      -6.314 -12.116   7.670  1.00  6.44           N  
ATOM    581  CZ  ARG A  38      -5.377 -12.821   8.339  1.00  6.44           C  
ATOM    582  NH1 ARG A  38      -4.328 -13.294   7.712  1.00  6.44           N  
ATOM    583  NH2 ARG A  38      -5.494 -13.036   9.633  1.00  6.44           N  
ATOM    584  H   ARG A  38      -8.065  -7.892   5.503  1.00  6.44           H  
ATOM    585  HA  ARG A  38      -8.180  -9.244   2.872  1.00  6.44           H  
ATOM    586 1HB  ARG A  38      -7.493 -11.381   3.823  1.00  6.44           H  
ATOM    587 2HB  ARG A  38      -6.218 -10.196   4.099  1.00  6.44           H  
ATOM    588 1HG  ARG A  38      -7.076  -9.880   6.422  1.00  6.44           H  
ATOM    589 2HG  ARG A  38      -8.263 -11.173   6.111  1.00  6.44           H  
ATOM    590 1HD  ARG A  38      -6.452 -12.730   5.686  1.00  6.44           H  
ATOM    591 2HD  ARG A  38      -5.266 -11.439   6.003  1.00  6.44           H  
ATOM    592  HE  ARG A  38      -7.104 -11.768   8.197  1.00  6.44           H  
ATOM    593 1HH1 ARG A  38      -4.212 -13.139   6.724  1.00  6.44           H  
ATOM    594 2HH1 ARG A  38      -3.627 -13.816   8.238  1.00  6.44           H  
ATOM    595 1HH2 ARG A  38      -6.283 -12.681  10.144  1.00  6.44           H  
ATOM    596 2HH2 ARG A  38      -4.747 -13.556  10.128  1.00  6.44           H  
ATOM    597  N   ARG A  39     -10.264 -10.559   3.644  1.00  7.24           N  
ATOM    598  CA  ARG A  39     -11.578 -11.015   4.063  1.00  7.24           C  
ATOM    599  C   ARG A  39     -11.474 -11.805   5.355  1.00  7.24           C  
ATOM    600  O   ARG A  39     -10.631 -12.696   5.478  1.00  7.24           O  
ATOM    601  CB  ARG A  39     -12.222 -11.877   2.991  1.00  7.24           C  
ATOM    602  CG  ARG A  39     -13.649 -12.325   3.303  1.00  7.24           C  
ATOM    603  CD  ARG A  39     -14.263 -13.068   2.169  1.00  7.24           C  
ATOM    604  NE  ARG A  39     -15.612 -13.520   2.484  1.00  7.24           N  
ATOM    605  CZ  ARG A  39     -16.437 -14.147   1.620  1.00  7.24           C  
ATOM    606  NH1 ARG A  39     -16.046 -14.385   0.387  1.00  7.24           N  
ATOM    607  NH2 ARG A  39     -17.641 -14.520   2.017  1.00  7.24           N  
ATOM    608  H   ARG A  39      -9.854 -10.911   2.790  1.00  7.24           H  
ATOM    609  HA  ARG A  39     -12.211 -10.145   4.237  1.00  7.24           H  
ATOM    610 1HB  ARG A  39     -12.243 -11.333   2.049  1.00  7.24           H  
ATOM    611 2HB  ARG A  39     -11.624 -12.774   2.840  1.00  7.24           H  
ATOM    612 1HG  ARG A  39     -13.642 -12.982   4.177  1.00  7.24           H  
ATOM    613 2HG  ARG A  39     -14.266 -11.453   3.518  1.00  7.24           H  
ATOM    614 1HD  ARG A  39     -14.316 -12.421   1.294  1.00  7.24           H  
ATOM    615 2HD  ARG A  39     -13.656 -13.942   1.939  1.00  7.24           H  
ATOM    616  HE  ARG A  39     -15.952 -13.356   3.425  1.00  7.24           H  
ATOM    617 1HH1 ARG A  39     -15.126 -14.099   0.084  1.00  7.24           H  
ATOM    618 2HH1 ARG A  39     -16.667 -14.854  -0.257  1.00  7.24           H  
ATOM    619 1HH2 ARG A  39     -17.941 -14.338   2.967  1.00  7.24           H  
ATOM    620 2HH2 ARG A  39     -18.261 -14.988   1.373  1.00  7.24           H  
ATOM    621  N   LEU A  40     -12.329 -11.479   6.309  1.00  8.11           N  
ATOM    622  CA  LEU A  40     -12.348 -12.171   7.582  1.00  8.11           C  
ATOM    623  C   LEU A  40     -13.572 -13.078   7.609  1.00  8.11           C  
ATOM    624  O   LEU A  40     -14.558 -12.762   6.944  1.00  8.11           O  
ATOM    625  CB  LEU A  40     -12.371 -11.137   8.711  1.00  8.11           C  
ATOM    626  CG  LEU A  40     -11.186 -10.162   8.685  1.00  8.11           C  
ATOM    627  CD1 LEU A  40     -11.333  -9.158   9.809  1.00  8.11           C  
ATOM    628  CD2 LEU A  40      -9.882 -10.948   8.790  1.00  8.11           C  
ATOM    629  H   LEU A  40     -12.979 -10.723   6.147  1.00  8.11           H  
ATOM    630  HA  LEU A  40     -11.440 -12.761   7.659  1.00  8.11           H  
ATOM    631 1HB  LEU A  40     -13.283 -10.550   8.623  1.00  8.11           H  
ATOM    632 2HB  LEU A  40     -12.382 -11.634   9.673  1.00  8.11           H  
ATOM    633  HG  LEU A  40     -11.191  -9.611   7.743  1.00  8.11           H  
ATOM    634 1HD1 LEU A  40     -10.500  -8.456   9.780  1.00  8.11           H  
ATOM    635 2HD1 LEU A  40     -12.269  -8.614   9.688  1.00  8.11           H  
ATOM    636 3HD1 LEU A  40     -11.336  -9.679  10.765  1.00  8.11           H  
ATOM    637 1HD2 LEU A  40      -9.040 -10.258   8.755  1.00  8.11           H  
ATOM    638 2HD2 LEU A  40      -9.865 -11.500   9.728  1.00  8.11           H  
ATOM    639 3HD2 LEU A  40      -9.816 -11.647   7.957  1.00  8.11           H  
ATOM    640  N   PRO A  41     -13.544 -14.207   8.334  1.00  9.13           N  
ATOM    641  CA  PRO A  41     -14.662 -15.118   8.485  1.00  9.13           C  
ATOM    642  C   PRO A  41     -15.787 -14.473   9.273  1.00  9.13           C  
ATOM    643  O   PRO A  41     -15.544 -13.662  10.170  1.00  9.13           O  
ATOM    644  CB  PRO A  41     -14.033 -16.302   9.235  1.00  9.13           C  
ATOM    645  CG  PRO A  41     -12.828 -15.719   9.953  1.00  9.13           C  
ATOM    646  CD  PRO A  41     -12.315 -14.623   9.039  1.00  9.13           C  
ATOM    647  HA  PRO A  41     -15.018 -15.425   7.490  1.00  9.13           H  
ATOM    648 1HB  PRO A  41     -14.768 -16.732   9.926  1.00  9.13           H  
ATOM    649 2HB  PRO A  41     -13.767 -17.095   8.522  1.00  9.13           H  
ATOM    650 1HG  PRO A  41     -13.128 -15.338  10.941  1.00  9.13           H  
ATOM    651 2HG  PRO A  41     -12.077 -16.506  10.132  1.00  9.13           H  
ATOM    652 1HD  PRO A  41     -11.900 -13.826   9.654  1.00  9.13           H  
ATOM    653 2HD  PRO A  41     -11.578 -15.026   8.325  1.00  9.13           H  
ATOM    654  N   GLU A  42     -17.018 -14.891   8.981  1.00 10.29           N  
ATOM    655  CA  GLU A  42     -18.199 -14.395   9.684  1.00 10.29           C  
ATOM    656  C   GLU A  42     -18.385 -14.975  11.088  1.00 10.29           C  
ATOM    657  O   GLU A  42     -19.251 -14.521  11.831  1.00 10.29           O  
ATOM    658  CB  GLU A  42     -19.465 -14.612   8.839  1.00 10.29           C  
ATOM    659  CG  GLU A  42     -19.928 -16.059   8.636  1.00 10.29           C  
ATOM    660  CD  GLU A  42     -19.277 -16.751   7.454  1.00 10.29           C  
ATOM    661  OE1 GLU A  42     -18.151 -16.444   7.153  1.00 10.29           O  
ATOM    662  OE2 GLU A  42     -19.936 -17.551   6.816  1.00 10.29           O  
ATOM    663  H   GLU A  42     -17.143 -15.554   8.229  1.00 10.29           H  
ATOM    664  HA  GLU A  42     -18.078 -13.317   9.800  1.00 10.29           H  
ATOM    665 1HB  GLU A  42     -20.293 -14.070   9.295  1.00 10.29           H  
ATOM    666 2HB  GLU A  42     -19.308 -14.182   7.850  1.00 10.29           H  
ATOM    667 1HG  GLU A  42     -19.700 -16.616   9.540  1.00 10.29           H  
ATOM    668 2HG  GLU A  42     -21.008 -16.068   8.505  1.00 10.29           H  
ATOM    669  N   ARG A  43     -17.581 -15.982  11.445  1.00 11.60           N  
ATOM    670  CA  ARG A  43     -17.668 -16.624  12.759  1.00 11.60           C  
ATOM    671  C   ARG A  43     -19.046 -17.241  12.986  1.00 11.60           C  
ATOM    672  O   ARG A  43     -19.791 -16.852  13.882  1.00 11.60           O  
ATOM    673  CB  ARG A  43     -17.302 -15.641  13.865  1.00 11.60           C  
ATOM    674  CG  ARG A  43     -15.868 -15.098  13.743  1.00 11.60           C  
ATOM    675  CD  ARG A  43     -15.488 -14.210  14.873  1.00 11.60           C  
ATOM    676  NE  ARG A  43     -14.096 -13.765  14.768  1.00 11.60           N  
ATOM    677  CZ  ARG A  43     -13.674 -12.688  14.066  1.00 11.60           C  
ATOM    678  NH1 ARG A  43     -14.539 -11.933  13.407  1.00 11.60           N  
ATOM    679  NH2 ARG A  43     -12.384 -12.392  14.045  1.00 11.60           N  
ATOM    680  H   ARG A  43     -16.893 -16.291  10.778  1.00 11.60           H  
ATOM    681  HA  ARG A  43     -16.931 -17.426  12.788  1.00 11.60           H  
ATOM    682 1HB  ARG A  43     -17.985 -14.797  13.885  1.00 11.60           H  
ATOM    683 2HB  ARG A  43     -17.383 -16.143  14.829  1.00 11.60           H  
ATOM    684 1HG  ARG A  43     -15.166 -15.933  13.718  1.00 11.60           H  
ATOM    685 2HG  ARG A  43     -15.774 -14.525  12.816  1.00 11.60           H  
ATOM    686 1HD  ARG A  43     -16.129 -13.330  14.877  1.00 11.60           H  
ATOM    687 2HD  ARG A  43     -15.600 -14.748  15.814  1.00 11.60           H  
ATOM    688  HE  ARG A  43     -13.376 -14.321  15.261  1.00 11.60           H  
ATOM    689 1HH1 ARG A  43     -15.524 -12.161  13.421  1.00 11.60           H  
ATOM    690 2HH1 ARG A  43     -14.218 -11.132  12.884  1.00 11.60           H  
ATOM    691 1HH2 ARG A  43     -11.712 -12.992  14.559  1.00 11.60           H  
ATOM    692 2HH2 ARG A  43     -12.052 -11.594  13.535  1.00 11.60           H  
ATOM    693  N   ARG A  44     -19.360 -18.238  12.158  1.00 12.97           N  
ATOM    694  CA  ARG A  44     -20.649 -18.931  12.144  1.00 12.97           C  
ATOM    695  C   ARG A  44     -21.031 -19.621  13.460  1.00 12.97           C  
ATOM    696  O   ARG A  44     -22.210 -19.639  13.814  1.00 12.97           O  
ATOM    697  CB  ARG A  44     -20.612 -20.031  11.093  1.00 12.97           C  
ATOM    698  CG  ARG A  44     -20.567 -19.590   9.663  1.00 12.97           C  
ATOM    699  CD  ARG A  44     -20.528 -20.761   8.755  1.00 12.97           C  
ATOM    700  NE  ARG A  44     -20.420 -20.371   7.366  1.00 12.97           N  
ATOM    701  CZ  ARG A  44     -20.289 -21.230   6.339  1.00 12.97           C  
ATOM    702  NH1 ARG A  44     -20.256 -22.529   6.562  1.00 12.97           N  
ATOM    703  NH2 ARG A  44     -20.188 -20.767   5.107  1.00 12.97           N  
ATOM    704  H   ARG A  44     -18.678 -18.496  11.461  1.00 12.97           H  
ATOM    705  HA  ARG A  44     -21.422 -18.205  11.891  1.00 12.97           H  
ATOM    706 1HB  ARG A  44     -19.749 -20.668  11.267  1.00 12.97           H  
ATOM    707 2HB  ARG A  44     -21.495 -20.658  11.198  1.00 12.97           H  
ATOM    708 1HG  ARG A  44     -21.451 -18.996   9.426  1.00 12.97           H  
ATOM    709 2HG  ARG A  44     -19.670 -19.000   9.490  1.00 12.97           H  
ATOM    710 1HD  ARG A  44     -19.675 -21.390   9.004  1.00 12.97           H  
ATOM    711 2HD  ARG A  44     -21.452 -21.333   8.880  1.00 12.97           H  
ATOM    712  HE  ARG A  44     -20.416 -19.363   7.153  1.00 12.97           H  
ATOM    713 1HH1 ARG A  44     -20.326 -22.877   7.509  1.00 12.97           H  
ATOM    714 2HH1 ARG A  44     -20.151 -23.171   5.789  1.00 12.97           H  
ATOM    715 1HH2 ARG A  44     -20.210 -19.763   4.942  1.00 12.97           H  
ATOM    716 2HH2 ARG A  44     -20.085 -21.404   4.334  1.00 12.97           H  
ATOM    717  N   THR A  45     -20.015 -20.130  14.171  1.00 14.09           N  
ATOM    718  CA  THR A  45     -20.060 -20.904  15.429  1.00 14.09           C  
ATOM    719  C   THR A  45     -20.500 -22.344  15.184  1.00 14.09           C  
ATOM    720  O   THR A  45     -20.946 -22.705  14.086  1.00 14.09           O  
ATOM    721  CB  THR A  45     -20.957 -20.306  16.556  1.00 14.09           C  
ATOM    722  OG1 THR A  45     -22.351 -20.357  16.211  1.00 14.09           O  
ATOM    723  CG2 THR A  45     -20.546 -18.850  16.840  1.00 14.09           C  
ATOM    724  H   THR A  45     -19.099 -19.985  13.774  1.00 14.09           H  
ATOM    725  HA  THR A  45     -19.047 -20.941  15.831  1.00 14.09           H  
ATOM    726  HB  THR A  45     -20.809 -20.882  17.466  1.00 14.09           H  
ATOM    727  HG1 THR A  45     -22.499 -19.881  15.398  1.00 14.09           H  
ATOM    728 1HG2 THR A  45     -21.160 -18.454  17.647  1.00 14.09           H  
ATOM    729 2HG2 THR A  45     -19.498 -18.818  17.131  1.00 14.09           H  
ATOM    730 3HG2 THR A  45     -20.691 -18.241  15.951  1.00 14.09           H  
ATOM    731  N   LEU A  46     -20.313 -23.176  16.210  1.00 14.76           N  
ATOM    732  CA  LEU A  46     -20.579 -24.605  16.126  1.00 14.76           C  
ATOM    733  C   LEU A  46     -22.015 -24.971  15.784  1.00 14.76           C  
ATOM    734  O   LEU A  46     -22.243 -25.831  14.940  1.00 14.76           O  
ATOM    735  CB  LEU A  46     -20.221 -25.298  17.438  1.00 14.76           C  
ATOM    736  CG  LEU A  46     -20.491 -26.803  17.437  1.00 14.76           C  
ATOM    737  CD1 LEU A  46     -19.633 -27.456  16.358  1.00 14.76           C  
ATOM    738  CD2 LEU A  46     -20.194 -27.385  18.802  1.00 14.76           C  
ATOM    739  H   LEU A  46     -19.957 -22.801  17.077  1.00 14.76           H  
ATOM    740  HA  LEU A  46     -19.935 -25.011  15.347  1.00 14.76           H  
ATOM    741 1HB  LEU A  46     -19.163 -25.145  17.643  1.00 14.76           H  
ATOM    742 2HB  LEU A  46     -20.802 -24.853  18.245  1.00 14.76           H  
ATOM    743  HG  LEU A  46     -21.535 -26.979  17.191  1.00 14.76           H  
ATOM    744 1HD1 LEU A  46     -19.828 -28.527  16.334  1.00 14.76           H  
ATOM    745 2HD1 LEU A  46     -19.875 -27.023  15.388  1.00 14.76           H  
ATOM    746 3HD1 LEU A  46     -18.582 -27.285  16.579  1.00 14.76           H  
ATOM    747 1HD2 LEU A  46     -20.395 -28.457  18.790  1.00 14.76           H  
ATOM    748 2HD2 LEU A  46     -19.147 -27.214  19.051  1.00 14.76           H  
ATOM    749 3HD2 LEU A  46     -20.829 -26.905  19.546  1.00 14.76           H  
ATOM    750  N   ARG A  47     -22.997 -24.340  16.427  1.00 14.95           N  
ATOM    751  CA  ARG A  47     -24.380 -24.742  16.170  1.00 14.95           C  
ATOM    752  C   ARG A  47     -24.769 -24.535  14.708  1.00 14.95           C  
ATOM    753  O   ARG A  47     -25.472 -25.363  14.123  1.00 14.95           O  
ATOM    754  CB  ARG A  47     -25.340 -23.971  17.064  1.00 14.95           C  
ATOM    755  CG  ARG A  47     -25.292 -24.356  18.537  1.00 14.95           C  
ATOM    756  CD  ARG A  47     -26.224 -23.528  19.359  1.00 14.95           C  
ATOM    757  NE  ARG A  47     -26.189 -23.902  20.767  1.00 14.95           N  
ATOM    758  CZ  ARG A  47     -26.832 -23.244  21.754  1.00 14.95           C  
ATOM    759  NH1 ARG A  47     -27.557 -22.181  21.475  1.00 14.95           N  
ATOM    760  NH2 ARG A  47     -26.736 -23.667  23.002  1.00 14.95           N  
ATOM    761  H   ARG A  47     -22.787 -23.611  17.094  1.00 14.95           H  
ATOM    762  HA  ARG A  47     -24.473 -25.803  16.402  1.00 14.95           H  
ATOM    763 1HB  ARG A  47     -25.125 -22.905  16.991  1.00 14.95           H  
ATOM    764 2HB  ARG A  47     -26.362 -24.122  16.714  1.00 14.95           H  
ATOM    765 1HG  ARG A  47     -25.574 -25.403  18.647  1.00 14.95           H  
ATOM    766 2HG  ARG A  47     -24.278 -24.210  18.913  1.00 14.95           H  
ATOM    767 1HD  ARG A  47     -25.942 -22.478  19.277  1.00 14.95           H  
ATOM    768 2HD  ARG A  47     -27.242 -23.660  18.996  1.00 14.95           H  
ATOM    769  HE  ARG A  47     -25.643 -24.714  21.023  1.00 14.95           H  
ATOM    770 1HH1 ARG A  47     -27.632 -21.857  20.520  1.00 14.95           H  
ATOM    771 2HH1 ARG A  47     -28.038 -21.691  22.214  1.00 14.95           H  
ATOM    772 1HH2 ARG A  47     -26.180 -24.484  23.217  1.00 14.95           H  
ATOM    773 2HH2 ARG A  47     -27.218 -23.176  23.740  1.00 14.95           H  
ATOM    774  N   ASP A  48     -24.298 -23.439  14.109  1.00 14.82           N  
ATOM    775  CA  ASP A  48     -24.598 -23.162  12.712  1.00 14.82           C  
ATOM    776  C   ASP A  48     -23.801 -24.097  11.819  1.00 14.82           C  
ATOM    777  O   ASP A  48     -24.312 -24.613  10.821  1.00 14.82           O  
ATOM    778  CB  ASP A  48     -24.293 -21.718  12.351  1.00 14.82           C  
ATOM    779  CG  ASP A  48     -24.778 -21.330  10.925  1.00 14.82           C  
ATOM    780  OD1 ASP A  48     -25.966 -21.352  10.689  1.00 14.82           O  
ATOM    781  OD2 ASP A  48     -23.943 -21.038  10.079  1.00 14.82           O  
ATOM    782  H   ASP A  48     -23.715 -22.794  14.628  1.00 14.82           H  
ATOM    783  HA  ASP A  48     -25.658 -23.342  12.540  1.00 14.82           H  
ATOM    784 1HB  ASP A  48     -24.755 -21.051  13.079  1.00 14.82           H  
ATOM    785 2HB  ASP A  48     -23.221 -21.564  12.416  1.00 14.82           H  
ATOM    786  N   SER A  49     -22.540 -24.339  12.183  1.00 14.56           N  
ATOM    787  CA  SER A  49     -21.699 -25.196  11.378  1.00 14.56           C  
ATOM    788  C   SER A  49     -22.330 -26.583  11.299  1.00 14.56           C  
ATOM    789  O   SER A  49     -22.390 -27.186  10.219  1.00 14.56           O  
ATOM    790  CB  SER A  49     -20.317 -25.274  12.002  1.00 14.56           C  
ATOM    791  OG  SER A  49     -19.693 -24.013  11.991  1.00 14.56           O  
ATOM    792  H   SER A  49     -22.141 -23.892  13.009  1.00 14.56           H  
ATOM    793  HA  SER A  49     -21.625 -24.780  10.374  1.00 14.56           H  
ATOM    794 1HB  SER A  49     -20.401 -25.634  13.024  1.00 14.56           H  
ATOM    795 2HB  SER A  49     -19.711 -25.990  11.452  1.00 14.56           H  
ATOM    796  HG  SER A  49     -20.222 -23.454  12.608  1.00 14.56           H  
ATOM    797  N   LEU A  50     -22.844 -27.072  12.435  1.00 14.36           N  
ATOM    798  CA  LEU A  50     -23.500 -28.365  12.462  1.00 14.36           C  
ATOM    799  C   LEU A  50     -24.796 -28.340  11.678  1.00 14.36           C  
ATOM    800  O   LEU A  50     -25.059 -29.254  10.901  1.00 14.36           O  
ATOM    801  CB  LEU A  50     -23.803 -28.781  13.896  1.00 14.36           C  
ATOM    802  CG  LEU A  50     -22.594 -29.109  14.746  1.00 14.36           C  
ATOM    803  CD1 LEU A  50     -23.034 -29.309  16.183  1.00 14.36           C  
ATOM    804  CD2 LEU A  50     -21.916 -30.346  14.198  1.00 14.36           C  
ATOM    805  H   LEU A  50     -22.754 -26.535  13.299  1.00 14.36           H  
ATOM    806  HA  LEU A  50     -22.833 -29.098  12.018  1.00 14.36           H  
ATOM    807 1HB  LEU A  50     -24.330 -27.958  14.385  1.00 14.36           H  
ATOM    808 2HB  LEU A  50     -24.457 -29.650  13.882  1.00 14.36           H  
ATOM    809  HG  LEU A  50     -21.901 -28.283  14.716  1.00 14.36           H  
ATOM    810 1HD1 LEU A  50     -22.168 -29.533  16.803  1.00 14.36           H  
ATOM    811 2HD1 LEU A  50     -23.511 -28.396  16.540  1.00 14.36           H  
ATOM    812 3HD1 LEU A  50     -23.740 -30.134  16.236  1.00 14.36           H  
ATOM    813 1HD2 LEU A  50     -21.041 -30.577  14.805  1.00 14.36           H  
ATOM    814 2HD2 LEU A  50     -22.612 -31.186  14.224  1.00 14.36           H  
ATOM    815 3HD2 LEU A  50     -21.607 -30.164  13.168  1.00 14.36           H  
ATOM    816  N   ALA A  51     -25.582 -27.267  11.802  1.00 14.38           N  
ATOM    817  CA  ALA A  51     -26.843 -27.209  11.079  1.00 14.38           C  
ATOM    818  C   ALA A  51     -26.611 -27.327   9.579  1.00 14.38           C  
ATOM    819  O   ALA A  51     -27.344 -28.020   8.872  1.00 14.38           O  
ATOM    820  CB  ALA A  51     -27.554 -25.900  11.384  1.00 14.38           C  
ATOM    821  H   ALA A  51     -25.344 -26.514  12.450  1.00 14.38           H  
ATOM    822  HA  ALA A  51     -27.461 -28.046  11.401  1.00 14.38           H  
ATOM    823 1HB  ALA A  51     -28.504 -25.868  10.856  1.00 14.38           H  
ATOM    824 2HB  ALA A  51     -27.728 -25.823  12.457  1.00 14.38           H  
ATOM    825 3HB  ALA A  51     -26.929 -25.066  11.060  1.00 14.38           H  
ATOM    826  N   ARG A  52     -25.548 -26.690   9.101  1.00 14.66           N  
ATOM    827  CA  ARG A  52     -25.195 -26.736   7.695  1.00 14.66           C  
ATOM    828  C   ARG A  52     -24.602 -28.092   7.295  1.00 14.66           C  
ATOM    829  O   ARG A  52     -24.864 -28.593   6.197  1.00 14.66           O  
ATOM    830  CB  ARG A  52     -24.203 -25.625   7.399  1.00 14.66           C  
ATOM    831  CG  ARG A  52     -24.794 -24.217   7.466  1.00 14.66           C  
ATOM    832  CD  ARG A  52     -23.766 -23.178   7.242  1.00 14.66           C  
ATOM    833  NE  ARG A  52     -24.305 -21.834   7.385  1.00 14.66           N  
ATOM    834  CZ  ARG A  52     -24.910 -21.131   6.407  1.00 14.66           C  
ATOM    835  NH1 ARG A  52     -25.040 -21.649   5.199  1.00 14.66           N  
ATOM    836  NH2 ARG A  52     -25.376 -19.919   6.654  1.00 14.66           N  
ATOM    837  H   ARG A  52     -24.987 -26.118   9.737  1.00 14.66           H  
ATOM    838  HA  ARG A  52     -26.097 -26.566   7.111  1.00 14.66           H  
ATOM    839 1HB  ARG A  52     -23.389 -25.670   8.126  1.00 14.66           H  
ATOM    840 2HB  ARG A  52     -23.772 -25.770   6.410  1.00 14.66           H  
ATOM    841 1HG  ARG A  52     -25.567 -24.106   6.709  1.00 14.66           H  
ATOM    842 2HG  ARG A  52     -25.228 -24.052   8.457  1.00 14.66           H  
ATOM    843 1HD  ARG A  52     -22.978 -23.301   7.987  1.00 14.66           H  
ATOM    844 2HD  ARG A  52     -23.346 -23.276   6.244  1.00 14.66           H  
ATOM    845  HE  ARG A  52     -24.238 -21.399   8.325  1.00 14.66           H  
ATOM    846 1HH1 ARG A  52     -24.688 -22.575   5.007  1.00 14.66           H  
ATOM    847 2HH1 ARG A  52     -25.493 -21.120   4.469  1.00 14.66           H  
ATOM    848 1HH2 ARG A  52     -25.283 -19.512   7.581  1.00 14.66           H  
ATOM    849 2HH2 ARG A  52     -25.829 -19.396   5.925  1.00 14.66           H  
ATOM    850  N   SER A  53     -23.817 -28.696   8.197  1.00 15.19           N  
ATOM    851  CA  SER A  53     -23.122 -29.953   7.937  1.00 15.19           C  
ATOM    852  C   SER A  53     -23.990 -31.197   8.148  1.00 15.19           C  
ATOM    853  O   SER A  53     -23.647 -32.291   7.684  1.00 15.19           O  
ATOM    854  CB  SER A  53     -21.930 -30.049   8.867  1.00 15.19           C  
ATOM    855  OG  SER A  53     -21.029 -28.998   8.648  1.00 15.19           O  
ATOM    856  H   SER A  53     -23.636 -28.231   9.087  1.00 15.19           H  
ATOM    857  HA  SER A  53     -22.777 -29.941   6.903  1.00 15.19           H  
ATOM    858 1HB  SER A  53     -22.276 -30.027   9.898  1.00 15.19           H  
ATOM    859 2HB  SER A  53     -21.431 -30.998   8.711  1.00 15.19           H  
ATOM    860  HG  SER A  53     -21.457 -28.204   9.047  1.00 15.19           H  
ATOM    861  N   CYS A  54     -25.132 -31.028   8.809  1.00 15.76           N  
ATOM    862  CA  CYS A  54     -26.037 -32.131   9.109  1.00 15.76           C  
ATOM    863  C   CYS A  54     -27.255 -32.117   8.190  1.00 15.76           C  
ATOM    864  O   CYS A  54     -28.243 -32.810   8.440  1.00 15.76           O  
ATOM    865  CB  CYS A  54     -26.505 -32.047  10.560  1.00 15.76           C  
ATOM    866  SG  CYS A  54     -25.158 -32.180  11.768  1.00 15.76           S  
ATOM    867  H   CYS A  54     -25.344 -30.110   9.197  1.00 15.76           H  
ATOM    868  HA  CYS A  54     -25.503 -33.070   8.966  1.00 15.76           H  
ATOM    869 1HB  CYS A  54     -27.012 -31.092  10.723  1.00 15.76           H  
ATOM    870 2HB  CYS A  54     -27.221 -32.842  10.758  1.00 15.76           H  
ATOM    871  HG  CYS A  54     -24.714 -30.929  11.535  1.00 15.76           H  
ATOM    872  N   SER A  55     -27.177 -31.324   7.129  1.00 15.98           N  
ATOM    873  CA  SER A  55     -28.254 -31.193   6.159  1.00 15.98           C  
ATOM    874  C   SER A  55     -28.618 -32.509   5.505  1.00 15.98           C  
ATOM    875  O   SER A  55     -27.757 -33.326   5.186  1.00 15.98           O  
ATOM    876  CB  SER A  55     -27.892 -30.206   5.076  1.00 15.98           C  
ATOM    877  OG  SER A  55     -28.879 -30.186   4.057  1.00 15.98           O  
ATOM    878  H   SER A  55     -26.334 -30.778   7.003  1.00 15.98           H  
ATOM    879  HA  SER A  55     -29.134 -30.820   6.683  1.00 15.98           H  
ATOM    880 1HB  SER A  55     -27.798 -29.211   5.518  1.00 15.98           H  
ATOM    881 2HB  SER A  55     -26.920 -30.464   4.651  1.00 15.98           H  
ATOM    882  HG  SER A  55     -28.729 -29.365   3.573  1.00 15.98           H  
ATOM    883  N   CYS A  56     -29.913 -32.675   5.254  1.00 15.70           N  
ATOM    884  CA  CYS A  56     -30.445 -33.866   4.612  1.00 15.70           C  
ATOM    885  C   CYS A  56     -30.255 -33.861   3.094  1.00 15.70           C  
ATOM    886  O   CYS A  56     -30.615 -34.827   2.421  1.00 15.70           O  
ATOM    887  CB  CYS A  56     -31.931 -34.007   4.923  1.00 15.70           C  
ATOM    888  SG  CYS A  56     -32.280 -34.304   6.668  1.00 15.70           S  
ATOM    889  H   CYS A  56     -30.550 -31.946   5.539  1.00 15.70           H  
ATOM    890  HA  CYS A  56     -29.923 -34.732   5.021  1.00 15.70           H  
ATOM    891 1HB  CYS A  56     -32.455 -33.101   4.617  1.00 15.70           H  
ATOM    892 2HB  CYS A  56     -32.344 -34.836   4.348  1.00 15.70           H  
ATOM    893  HG  CYS A  56     -31.468 -35.350   6.795  1.00 15.70           H  
ATOM    894  N   SER A  57     -29.704 -32.776   2.546  1.00 14.95           N  
ATOM    895  CA  SER A  57     -29.487 -32.720   1.106  1.00 14.95           C  
ATOM    896  C   SER A  57     -28.603 -33.848   0.624  1.00 14.95           C  
ATOM    897  O   SER A  57     -27.569 -34.158   1.226  1.00 14.95           O  
ATOM    898  CB  SER A  57     -28.846 -31.419   0.682  1.00 14.95           C  
ATOM    899  OG  SER A  57     -28.492 -31.459  -0.697  1.00 14.95           O  
ATOM    900  H   SER A  57     -29.428 -31.987   3.133  1.00 14.95           H  
ATOM    901  HA  SER A  57     -30.456 -32.809   0.613  1.00 14.95           H  
ATOM    902 1HB  SER A  57     -29.544 -30.603   0.858  1.00 14.95           H  
ATOM    903 2HB  SER A  57     -27.960 -31.229   1.290  1.00 14.95           H  
ATOM    904  HG  SER A  57     -28.352 -30.538  -0.952  1.00 14.95           H  
ATOM    905  N   ARG A  58     -28.942 -34.370  -0.549  1.00 13.63           N  
ATOM    906  CA  ARG A  58     -28.177 -35.435  -1.173  1.00 13.63           C  
ATOM    907  C   ARG A  58     -26.745 -34.999  -1.463  1.00 13.63           C  
ATOM    908  O   ARG A  58     -25.848 -35.834  -1.588  1.00 13.63           O  
ATOM    909  CB  ARG A  58     -28.843 -35.889  -2.465  1.00 13.63           C  
ATOM    910  CG  ARG A  58     -30.146 -36.653  -2.267  1.00 13.63           C  
ATOM    911  CD  ARG A  58     -30.770 -37.044  -3.564  1.00 13.63           C  
ATOM    912  NE  ARG A  58     -32.011 -37.786  -3.366  1.00 13.63           N  
ATOM    913  CZ  ARG A  58     -32.850 -38.160  -4.353  1.00 13.63           C  
ATOM    914  NH1 ARG A  58     -32.575 -37.860  -5.604  1.00 13.63           N  
ATOM    915  NH2 ARG A  58     -33.951 -38.832  -4.063  1.00 13.63           N  
ATOM    916  H   ARG A  58     -29.785 -34.040  -0.996  1.00 13.63           H  
ATOM    917  HA  ARG A  58     -28.155 -36.282  -0.489  1.00 13.63           H  
ATOM    918 1HB  ARG A  58     -29.054 -35.021  -3.089  1.00 13.63           H  
ATOM    919 2HB  ARG A  58     -28.160 -36.532  -3.017  1.00 13.63           H  
ATOM    920 1HG  ARG A  58     -29.947 -37.560  -1.694  1.00 13.63           H  
ATOM    921 2HG  ARG A  58     -30.850 -36.027  -1.718  1.00 13.63           H  
ATOM    922 1HD  ARG A  58     -30.997 -36.149  -4.144  1.00 13.63           H  
ATOM    923 2HD  ARG A  58     -30.082 -37.675  -4.125  1.00 13.63           H  
ATOM    924  HE  ARG A  58     -32.259 -38.038  -2.419  1.00 13.63           H  
ATOM    925 1HH1 ARG A  58     -31.734 -37.348  -5.826  1.00 13.63           H  
ATOM    926 2HH1 ARG A  58     -33.205 -38.142  -6.341  1.00 13.63           H  
ATOM    927 1HH2 ARG A  58     -34.164 -39.065  -3.103  1.00 13.63           H  
ATOM    928 2HH2 ARG A  58     -34.580 -39.114  -4.801  1.00 13.63           H  
ATOM    929  N   LYS A  59     -26.512 -33.689  -1.612  1.00 11.74           N  
ATOM    930  CA  LYS A  59     -25.151 -33.248  -1.879  1.00 11.74           C  
ATOM    931  C   LYS A  59     -24.271 -33.493  -0.654  1.00 11.74           C  
ATOM    932  O   LYS A  59     -23.081 -33.814  -0.782  1.00 11.74           O  
ATOM    933  CB  LYS A  59     -25.112 -31.776  -2.287  1.00 11.74           C  
ATOM    934  CG  LYS A  59     -25.699 -31.494  -3.676  1.00 11.74           C  
ATOM    935  CD  LYS A  59     -25.627 -30.009  -4.030  1.00 11.74           C  
ATOM    936  CE  LYS A  59     -26.203 -29.738  -5.419  1.00 11.74           C  
ATOM    937  NZ  LYS A  59     -26.167 -28.290  -5.765  1.00 11.74           N  
ATOM    938  H   LYS A  59     -27.262 -33.007  -1.476  1.00 11.74           H  
ATOM    939  HA  LYS A  59     -24.750 -33.841  -2.701  1.00 11.74           H  
ATOM    940 1HB  LYS A  59     -25.667 -31.185  -1.559  1.00 11.74           H  
ATOM    941 2HB  LYS A  59     -24.081 -31.424  -2.278  1.00 11.74           H  
ATOM    942 1HG  LYS A  59     -25.147 -32.065  -4.423  1.00 11.74           H  
ATOM    943 2HG  LYS A  59     -26.740 -31.815  -3.695  1.00 11.74           H  
ATOM    944 1HD  LYS A  59     -26.188 -29.431  -3.293  1.00 11.74           H  
ATOM    945 2HD  LYS A  59     -24.588 -29.680  -4.008  1.00 11.74           H  
ATOM    946 1HE  LYS A  59     -25.624 -30.292  -6.157  1.00 11.74           H  
ATOM    947 2HE  LYS A  59     -27.237 -30.083  -5.450  1.00 11.74           H  
ATOM    948 1HZ  LYS A  59     -26.554 -28.153  -6.688  1.00 11.74           H  
ATOM    949 2HZ  LYS A  59     -26.710 -27.767  -5.093  1.00 11.74           H  
ATOM    950 3HZ  LYS A  59     -25.211 -27.964  -5.750  1.00 11.74           H  
ATOM    951  N   ARG A  60     -24.844 -33.303   0.544  1.00  9.51           N  
ATOM    952  CA  ARG A  60     -24.083 -33.496   1.762  1.00  9.51           C  
ATOM    953  C   ARG A  60     -23.920 -34.972   1.986  1.00  9.51           C  
ATOM    954  O   ARG A  60     -22.834 -35.443   2.318  1.00  9.51           O  
ATOM    955  CB  ARG A  60     -24.750 -32.853   2.967  1.00  9.51           C  
ATOM    956  CG  ARG A  60     -24.009 -33.064   4.290  1.00  9.51           C  
ATOM    957  CD  ARG A  60     -22.620 -32.486   4.263  1.00  9.51           C  
ATOM    958  NE  ARG A  60     -21.921 -32.693   5.531  1.00  9.51           N  
ATOM    959  CZ  ARG A  60     -20.579 -32.709   5.683  1.00  9.51           C  
ATOM    960  NH1 ARG A  60     -19.791 -32.529   4.641  1.00  9.51           N  
ATOM    961  NH2 ARG A  60     -20.046 -32.911   6.875  1.00  9.51           N  
ATOM    962  H   ARG A  60     -25.836 -33.100   0.616  1.00  9.51           H  
ATOM    963  HA  ARG A  60     -23.097 -33.049   1.637  1.00  9.51           H  
ATOM    964 1HB  ARG A  60     -24.849 -31.781   2.808  1.00  9.51           H  
ATOM    965 2HB  ARG A  60     -25.763 -33.257   3.089  1.00  9.51           H  
ATOM    966 1HG  ARG A  60     -24.570 -32.584   5.099  1.00  9.51           H  
ATOM    967 2HG  ARG A  60     -23.934 -34.133   4.492  1.00  9.51           H  
ATOM    968 1HD  ARG A  60     -22.043 -32.965   3.473  1.00  9.51           H  
ATOM    969 2HD  ARG A  60     -22.678 -31.415   4.078  1.00  9.51           H  
ATOM    970  HE  ARG A  60     -22.500 -32.791   6.374  1.00  9.51           H  
ATOM    971 1HH1 ARG A  60     -20.191 -32.371   3.729  1.00  9.51           H  
ATOM    972 2HH1 ARG A  60     -18.788 -32.543   4.759  1.00  9.51           H  
ATOM    973 1HH2 ARG A  60     -20.637 -33.078   7.682  1.00  9.51           H  
ATOM    974 2HH2 ARG A  60     -19.044 -32.921   6.982  1.00  9.51           H  
ATOM    975  N   ALA A  61     -24.998 -35.725   1.760  1.00  7.30           N  
ATOM    976  CA  ALA A  61     -24.929 -37.156   1.986  1.00  7.30           C  
ATOM    977  C   ALA A  61     -23.843 -37.763   1.113  1.00  7.30           C  
ATOM    978  O   ALA A  61     -23.049 -38.580   1.582  1.00  7.30           O  
ATOM    979  CB  ALA A  61     -26.269 -37.795   1.688  1.00  7.30           C  
ATOM    980  H   ALA A  61     -25.875 -35.284   1.473  1.00  7.30           H  
ATOM    981  HA  ALA A  61     -24.668 -37.328   3.029  1.00  7.30           H  
ATOM    982 1HB  ALA A  61     -26.213 -38.865   1.875  1.00  7.30           H  
ATOM    983 2HB  ALA A  61     -27.033 -37.350   2.328  1.00  7.30           H  
ATOM    984 3HB  ALA A  61     -26.523 -37.621   0.647  1.00  7.30           H  
ATOM    985  N   PHE A  62     -23.748 -37.304  -0.138  1.00  5.40           N  
ATOM    986  CA  PHE A  62     -22.708 -37.766  -1.034  1.00  5.40           C  
ATOM    987  C   PHE A  62     -21.331 -37.466  -0.469  1.00  5.40           C  
ATOM    988  O   PHE A  62     -20.485 -38.355  -0.384  1.00  5.40           O  
ATOM    989  CB  PHE A  62     -22.848 -37.135  -2.412  1.00  5.40           C  
ATOM    990  CG  PHE A  62     -21.738 -37.504  -3.356  1.00  5.40           C  
ATOM    991  CD1 PHE A  62     -21.726 -38.736  -3.992  1.00  5.40           C  
ATOM    992  CD2 PHE A  62     -20.706 -36.615  -3.613  1.00  5.40           C  
ATOM    993  CE1 PHE A  62     -20.704 -39.073  -4.859  1.00  5.40           C  
ATOM    994  CE2 PHE A  62     -19.689 -36.946  -4.480  1.00  5.40           C  
ATOM    995  CZ  PHE A  62     -19.687 -38.178  -5.104  1.00  5.40           C  
ATOM    996  H   PHE A  62     -24.431 -36.635  -0.495  1.00  5.40           H  
ATOM    997  HA  PHE A  62     -22.804 -38.850  -1.138  1.00  5.40           H  
ATOM    998 1HB  PHE A  62     -23.796 -37.434  -2.856  1.00  5.40           H  
ATOM    999 2HB  PHE A  62     -22.867 -36.049  -2.312  1.00  5.40           H  
ATOM   1000  HD1 PHE A  62     -22.534 -39.443  -3.798  1.00  5.40           H  
ATOM   1001  HD2 PHE A  62     -20.710 -35.643  -3.119  1.00  5.40           H  
ATOM   1002  HE1 PHE A  62     -20.705 -40.044  -5.351  1.00  5.40           H  
ATOM   1003  HE2 PHE A  62     -18.888 -36.237  -4.674  1.00  5.40           H  
ATOM   1004  HZ  PHE A  62     -18.881 -38.443  -5.789  1.00  5.40           H  
ATOM   1005  N   GLY A  63     -21.094 -36.207  -0.070  1.00  3.95           N  
ATOM   1006  CA  GLY A  63     -19.792 -35.844   0.476  1.00  3.95           C  
ATOM   1007  C   GLY A  63     -19.435 -36.677   1.712  1.00  3.95           C  
ATOM   1008  O   GLY A  63     -18.271 -37.051   1.913  1.00  3.95           O  
ATOM   1009  H   GLY A  63     -21.819 -35.491  -0.159  1.00  3.95           H  
ATOM   1010 1HA  GLY A  63     -19.032 -35.980  -0.293  1.00  3.95           H  
ATOM   1011 2HA  GLY A  63     -19.800 -34.786   0.737  1.00  3.95           H  
ATOM   1012  N   VAL A  64     -20.434 -36.992   2.540  1.00  2.92           N  
ATOM   1013  CA  VAL A  64     -20.184 -37.797   3.726  1.00  2.92           C  
ATOM   1014  C   VAL A  64     -19.828 -39.228   3.363  1.00  2.92           C  
ATOM   1015  O   VAL A  64     -18.837 -39.764   3.860  1.00  2.92           O  
ATOM   1016  CB  VAL A  64     -21.390 -37.781   4.675  1.00  2.92           C  
ATOM   1017  CG1 VAL A  64     -21.168 -38.787   5.800  1.00  2.92           C  
ATOM   1018  CG2 VAL A  64     -21.560 -36.364   5.259  1.00  2.92           C  
ATOM   1019  H   VAL A  64     -21.376 -36.643   2.348  1.00  2.92           H  
ATOM   1020  HA  VAL A  64     -19.341 -37.359   4.258  1.00  2.92           H  
ATOM   1021  HB  VAL A  64     -22.289 -38.066   4.125  1.00  2.92           H  
ATOM   1022 1HG1 VAL A  64     -22.026 -38.779   6.469  1.00  2.92           H  
ATOM   1023 2HG1 VAL A  64     -21.052 -39.780   5.372  1.00  2.92           H  
ATOM   1024 3HG1 VAL A  64     -20.269 -38.523   6.356  1.00  2.92           H  
ATOM   1025 1HG2 VAL A  64     -22.417 -36.343   5.930  1.00  2.92           H  
ATOM   1026 2HG2 VAL A  64     -20.661 -36.089   5.809  1.00  2.92           H  
ATOM   1027 3HG2 VAL A  64     -21.714 -35.658   4.458  1.00  2.92           H  
ATOM   1028  N   VAL A  65     -20.594 -39.844   2.464  1.00  2.21           N  
ATOM   1029  CA  VAL A  65     -20.300 -41.218   2.082  1.00  2.21           C  
ATOM   1030  C   VAL A  65     -18.949 -41.299   1.401  1.00  2.21           C  
ATOM   1031  O   VAL A  65     -18.161 -42.199   1.689  1.00  2.21           O  
ATOM   1032  CB  VAL A  65     -21.380 -41.785   1.161  1.00  2.21           C  
ATOM   1033  CG1 VAL A  65     -20.934 -43.149   0.627  1.00  2.21           C  
ATOM   1034  CG2 VAL A  65     -22.683 -41.914   1.948  1.00  2.21           C  
ATOM   1035  H   VAL A  65     -21.399 -39.360   2.061  1.00  2.21           H  
ATOM   1036  HA  VAL A  65     -20.274 -41.825   2.984  1.00  2.21           H  
ATOM   1037  HB  VAL A  65     -21.525 -41.112   0.310  1.00  2.21           H  
ATOM   1038 1HG1 VAL A  65     -21.700 -43.554  -0.034  1.00  2.21           H  
ATOM   1039 2HG1 VAL A  65     -20.003 -43.033   0.077  1.00  2.21           H  
ATOM   1040 3HG1 VAL A  65     -20.783 -43.827   1.461  1.00  2.21           H  
ATOM   1041 1HG2 VAL A  65     -23.463 -42.312   1.300  1.00  2.21           H  
ATOM   1042 2HG2 VAL A  65     -22.530 -42.587   2.791  1.00  2.21           H  
ATOM   1043 3HG2 VAL A  65     -22.982 -40.938   2.316  1.00  2.21           H  
ATOM   1044  N   LYS A  66     -18.675 -40.358   0.498  1.00  1.76           N  
ATOM   1045  CA  LYS A  66     -17.397 -40.315  -0.192  1.00  1.76           C  
ATOM   1046  C   LYS A  66     -16.255 -40.205   0.812  1.00  1.76           C  
ATOM   1047  O   LYS A  66     -15.255 -40.903   0.700  1.00  1.76           O  
ATOM   1048  CB  LYS A  66     -17.370 -39.158  -1.198  1.00  1.76           C  
ATOM   1049  CG  LYS A  66     -16.086 -39.046  -2.001  1.00  1.76           C  
ATOM   1050  CD  LYS A  66     -16.240 -38.083  -3.178  1.00  1.76           C  
ATOM   1051  CE  LYS A  66     -16.241 -36.615  -2.736  1.00  1.76           C  
ATOM   1052  NZ  LYS A  66     -14.875 -36.155  -2.363  1.00  1.76           N  
ATOM   1053  H   LYS A  66     -19.369 -39.641   0.286  1.00  1.76           H  
ATOM   1054  HA  LYS A  66     -17.266 -41.245  -0.740  1.00  1.76           H  
ATOM   1055 1HB  LYS A  66     -18.205 -39.262  -1.898  1.00  1.76           H  
ATOM   1056 2HB  LYS A  66     -17.517 -38.218  -0.664  1.00  1.76           H  
ATOM   1057 1HG  LYS A  66     -15.287 -38.683  -1.352  1.00  1.76           H  
ATOM   1058 2HG  LYS A  66     -15.803 -40.027  -2.379  1.00  1.76           H  
ATOM   1059 1HD  LYS A  66     -15.410 -38.227  -3.871  1.00  1.76           H  
ATOM   1060 2HD  LYS A  66     -17.160 -38.303  -3.697  1.00  1.76           H  
ATOM   1061 1HE  LYS A  66     -16.607 -36.005  -3.557  1.00  1.76           H  
ATOM   1062 2HE  LYS A  66     -16.904 -36.503  -1.881  1.00  1.76           H  
ATOM   1063 1HZ  LYS A  66     -14.888 -35.191  -2.082  1.00  1.76           H  
ATOM   1064 2HZ  LYS A  66     -14.510 -36.710  -1.605  1.00  1.76           H  
ATOM   1065 3HZ  LYS A  66     -14.223 -36.258  -3.160  1.00  1.76           H  
ATOM   1066  N   THR A  67     -16.405 -39.348   1.824  1.00  1.48           N  
ATOM   1067  CA  THR A  67     -15.377 -39.216   2.844  1.00  1.48           C  
ATOM   1068  C   THR A  67     -15.188 -40.523   3.604  1.00  1.48           C  
ATOM   1069  O   THR A  67     -14.061 -40.956   3.833  1.00  1.48           O  
ATOM   1070  CB  THR A  67     -15.734 -38.115   3.855  1.00  1.48           C  
ATOM   1071  OG1 THR A  67     -15.835 -36.849   3.177  1.00  1.48           O  
ATOM   1072  CG2 THR A  67     -14.670 -38.049   4.948  1.00  1.48           C  
ATOM   1073  H   THR A  67     -17.234 -38.757   1.889  1.00  1.48           H  
ATOM   1074  HA  THR A  67     -14.437 -38.962   2.358  1.00  1.48           H  
ATOM   1075  HB  THR A  67     -16.699 -38.345   4.310  1.00  1.48           H  
ATOM   1076  HG1 THR A  67     -16.644 -36.858   2.610  1.00  1.48           H  
ATOM   1077 1HG2 THR A  67     -14.936 -37.276   5.665  1.00  1.48           H  
ATOM   1078 2HG2 THR A  67     -14.614 -39.016   5.458  1.00  1.48           H  
ATOM   1079 3HG2 THR A  67     -13.702 -37.818   4.507  1.00  1.48           H  
ATOM   1080  N   LEU A  68     -16.300 -41.153   3.994  1.00  1.31           N  
ATOM   1081  CA  LEU A  68     -16.259 -42.403   4.745  1.00  1.31           C  
ATOM   1082  C   LEU A  68     -15.655 -43.558   3.956  1.00  1.31           C  
ATOM   1083  O   LEU A  68     -14.991 -44.419   4.541  1.00  1.31           O  
ATOM   1084  CB  LEU A  68     -17.659 -42.773   5.226  1.00  1.31           C  
ATOM   1085  CG  LEU A  68     -18.220 -41.860   6.305  1.00  1.31           C  
ATOM   1086  CD1 LEU A  68     -19.669 -42.236   6.566  1.00  1.31           C  
ATOM   1087  CD2 LEU A  68     -17.352 -41.988   7.563  1.00  1.31           C  
ATOM   1088  H   LEU A  68     -17.205 -40.733   3.784  1.00  1.31           H  
ATOM   1089  HA  LEU A  68     -15.645 -42.236   5.622  1.00  1.31           H  
ATOM   1090 1HB  LEU A  68     -18.337 -42.729   4.371  1.00  1.31           H  
ATOM   1091 2HB  LEU A  68     -17.643 -43.789   5.608  1.00  1.31           H  
ATOM   1092  HG  LEU A  68     -18.197 -40.830   5.964  1.00  1.31           H  
ATOM   1093 1HD1 LEU A  68     -20.083 -41.578   7.331  1.00  1.31           H  
ATOM   1094 2HD1 LEU A  68     -20.239 -42.126   5.644  1.00  1.31           H  
ATOM   1095 3HD1 LEU A  68     -19.722 -43.268   6.908  1.00  1.31           H  
ATOM   1096 1HD2 LEU A  68     -17.740 -41.332   8.342  1.00  1.31           H  
ATOM   1097 2HD2 LEU A  68     -17.367 -43.019   7.915  1.00  1.31           H  
ATOM   1098 3HD2 LEU A  68     -16.323 -41.701   7.325  1.00  1.31           H  
ATOM   1099  N   LEU A  69     -15.881 -43.578   2.635  1.00  1.21           N  
ATOM   1100  CA  LEU A  69     -15.318 -44.576   1.720  1.00  1.21           C  
ATOM   1101  C   LEU A  69     -14.450 -43.891   0.651  1.00  1.21           C  
ATOM   1102  O   LEU A  69     -14.874 -43.845  -0.507  1.00  1.21           O  
ATOM   1103  CB  LEU A  69     -16.433 -45.312   0.958  1.00  1.21           C  
ATOM   1104  CG  LEU A  69     -17.235 -46.369   1.674  1.00  1.21           C  
ATOM   1105  CD1 LEU A  69     -18.239 -45.726   2.616  1.00  1.21           C  
ATOM   1106  CD2 LEU A  69     -17.952 -47.208   0.638  1.00  1.21           C  
ATOM   1107  H   LEU A  69     -16.484 -42.855   2.245  1.00  1.21           H  
ATOM   1108  HA  LEU A  69     -14.727 -45.294   2.281  1.00  1.21           H  
ATOM   1109 1HB  LEU A  69     -17.140 -44.562   0.622  1.00  1.21           H  
ATOM   1110 2HB  LEU A  69     -15.996 -45.782   0.081  1.00  1.21           H  
ATOM   1111  HG  LEU A  69     -16.572 -46.992   2.240  1.00  1.21           H  
ATOM   1112 1HD1 LEU A  69     -18.815 -46.501   3.119  1.00  1.21           H  
ATOM   1113 2HD1 LEU A  69     -17.735 -45.141   3.350  1.00  1.21           H  
ATOM   1114 3HD1 LEU A  69     -18.906 -45.089   2.046  1.00  1.21           H  
ATOM   1115 1HD2 LEU A  69     -18.527 -47.989   1.138  1.00  1.21           H  
ATOM   1116 2HD2 LEU A  69     -18.623 -46.572   0.064  1.00  1.21           H  
ATOM   1117 3HD2 LEU A  69     -17.228 -47.665  -0.031  1.00  1.21           H  
ATOM   1118  N   PRO A  70     -13.194 -43.481   0.945  1.00  1.15           N  
ATOM   1119  CA  PRO A  70     -12.320 -42.667   0.116  1.00  1.15           C  
ATOM   1120  C   PRO A  70     -12.049 -43.273  -1.244  1.00  1.15           C  
ATOM   1121  O   PRO A  70     -11.694 -42.545  -2.175  1.00  1.15           O  
ATOM   1122  CB  PRO A  70     -11.045 -42.585   0.944  1.00  1.15           C  
ATOM   1123  CG  PRO A  70     -11.517 -42.829   2.337  1.00  1.15           C  
ATOM   1124  CD  PRO A  70     -12.567 -43.852   2.185  1.00  1.15           C  
ATOM   1125  HA  PRO A  70     -12.773 -41.671   0.008  1.00  1.15           H  
ATOM   1126 1HB  PRO A  70     -10.326 -43.336   0.589  1.00  1.15           H  
ATOM   1127 2HB  PRO A  70     -10.571 -41.603   0.818  1.00  1.15           H  
ATOM   1128 1HG  PRO A  70     -10.715 -43.179   2.985  1.00  1.15           H  
ATOM   1129 2HG  PRO A  70     -11.906 -41.900   2.776  1.00  1.15           H  
ATOM   1130 1HD  PRO A  70     -12.090 -44.816   2.057  1.00  1.15           H  
ATOM   1131 2HD  PRO A  70     -13.203 -43.804   3.035  1.00  1.15           H  
ATOM   1132  N   ILE A  71     -12.257 -44.577  -1.412  1.00  1.13           N  
ATOM   1133  CA  ILE A  71     -12.064 -45.183  -2.716  1.00  1.13           C  
ATOM   1134  C   ILE A  71     -12.957 -44.521  -3.781  1.00  1.13           C  
ATOM   1135  O   ILE A  71     -12.628 -44.521  -4.970  1.00  1.13           O  
ATOM   1136  CB  ILE A  71     -12.319 -46.690  -2.650  1.00  1.13           C  
ATOM   1137  CG1 ILE A  71     -11.803 -47.325  -3.893  1.00  1.13           C  
ATOM   1138  CG2 ILE A  71     -13.815 -46.993  -2.436  1.00  1.13           C  
ATOM   1139  CD1 ILE A  71     -10.306 -47.194  -4.044  1.00  1.13           C  
ATOM   1140  H   ILE A  71     -12.535 -45.187  -0.637  1.00  1.13           H  
ATOM   1141  HA  ILE A  71     -11.022 -45.044  -2.999  1.00  1.13           H  
ATOM   1142  HB  ILE A  71     -11.744 -47.095  -1.822  1.00  1.13           H  
ATOM   1143 1HG1 ILE A  71     -12.063 -48.377  -3.888  1.00  1.13           H  
ATOM   1144 2HG1 ILE A  71     -12.284 -46.856  -4.727  1.00  1.13           H  
ATOM   1145 1HG2 ILE A  71     -13.960 -48.068  -2.376  1.00  1.13           H  
ATOM   1146 2HG2 ILE A  71     -14.143 -46.529  -1.503  1.00  1.13           H  
ATOM   1147 3HG2 ILE A  71     -14.399 -46.604  -3.263  1.00  1.13           H  
ATOM   1148 1HD1 ILE A  71      -9.989 -47.656  -4.970  1.00  1.13           H  
ATOM   1149 2HD1 ILE A  71     -10.035 -46.144  -4.061  1.00  1.13           H  
ATOM   1150 3HD1 ILE A  71      -9.815 -47.680  -3.198  1.00  1.13           H  
ATOM   1151  N   LEU A  72     -14.079 -43.929  -3.336  1.00  1.14           N  
ATOM   1152  CA  LEU A  72     -15.046 -43.262  -4.195  1.00  1.14           C  
ATOM   1153  C   LEU A  72     -14.561 -41.869  -4.621  1.00  1.14           C  
ATOM   1154  O   LEU A  72     -15.149 -41.237  -5.500  1.00  1.14           O  
ATOM   1155  CB  LEU A  72     -16.357 -43.104  -3.428  1.00  1.14           C  
ATOM   1156  CG  LEU A  72     -17.045 -44.405  -2.993  1.00  1.14           C  
ATOM   1157  CD1 LEU A  72     -18.257 -44.051  -2.138  1.00  1.14           C  
ATOM   1158  CD2 LEU A  72     -17.422 -45.223  -4.211  1.00  1.14           C  
ATOM   1159  H   LEU A  72     -14.269 -43.951  -2.333  1.00  1.14           H  
ATOM   1160  HA  LEU A  72     -15.201 -43.870  -5.084  1.00  1.14           H  
ATOM   1161 1HB  LEU A  72     -16.145 -42.539  -2.522  1.00  1.14           H  
ATOM   1162 2HB  LEU A  72     -17.058 -42.532  -4.034  1.00  1.14           H  
ATOM   1163  HG  LEU A  72     -16.361 -44.986  -2.371  1.00  1.14           H  
ATOM   1164 1HD1 LEU A  72     -18.746 -44.962  -1.801  1.00  1.14           H  
ATOM   1165 2HD1 LEU A  72     -17.927 -43.475  -1.276  1.00  1.14           H  
ATOM   1166 3HD1 LEU A  72     -18.956 -43.458  -2.722  1.00  1.14           H  
ATOM   1167 1HD2 LEU A  72     -17.905 -46.148  -3.891  1.00  1.14           H  
ATOM   1168 2HD2 LEU A  72     -18.109 -44.653  -4.838  1.00  1.14           H  
ATOM   1169 3HD2 LEU A  72     -16.521 -45.460  -4.779  1.00  1.14           H  
ATOM   1170  N   ASP A  73     -13.501 -41.384  -3.968  1.00  1.17           N  
ATOM   1171  CA  ASP A  73     -12.870 -40.107  -4.270  1.00  1.17           C  
ATOM   1172  C   ASP A  73     -11.692 -40.427  -5.179  1.00  1.17           C  
ATOM   1173  O   ASP A  73     -11.447 -39.760  -6.189  1.00  1.17           O  
ATOM   1174  CB  ASP A  73     -12.366 -39.415  -2.992  1.00  1.17           C  
ATOM   1175  CG  ASP A  73     -11.937 -37.943  -3.201  1.00  1.17           C  
ATOM   1176  OD1 ASP A  73     -12.824 -37.100  -3.368  1.00  1.17           O  
ATOM   1177  OD2 ASP A  73     -10.741 -37.659  -3.217  1.00  1.17           O  
ATOM   1178  H   ASP A  73     -13.070 -41.945  -3.245  1.00  1.17           H  
ATOM   1179  HA  ASP A  73     -13.568 -39.462  -4.802  1.00  1.17           H  
ATOM   1180 1HB  ASP A  73     -13.133 -39.462  -2.226  1.00  1.17           H  
ATOM   1181 2HB  ASP A  73     -11.507 -39.966  -2.605  1.00  1.17           H  
ATOM   1182  N   TRP A  74     -10.948 -41.465  -4.786  1.00  1.22           N  
ATOM   1183  CA  TRP A  74      -9.768 -41.894  -5.508  1.00  1.22           C  
ATOM   1184  C   TRP A  74      -9.977 -42.458  -6.900  1.00  1.22           C  
ATOM   1185  O   TRP A  74      -9.250 -42.096  -7.818  1.00  1.22           O  
ATOM   1186  CB  TRP A  74      -8.974 -42.932  -4.737  1.00  1.22           C  
ATOM   1187  CG  TRP A  74      -7.864 -43.407  -5.584  1.00  1.22           C  
ATOM   1188  CD1 TRP A  74      -7.628 -44.669  -6.051  1.00  1.22           C  
ATOM   1189  CD2 TRP A  74      -6.859 -42.569  -6.166  1.00  1.22           C  
ATOM   1190  NE1 TRP A  74      -6.529 -44.663  -6.861  1.00  1.22           N  
ATOM   1191  CE2 TRP A  74      -6.050 -43.381  -6.945  1.00  1.22           C  
ATOM   1192  CE3 TRP A  74      -6.595 -41.202  -6.097  1.00  1.22           C  
ATOM   1193  CZ2 TRP A  74      -4.987 -42.874  -7.647  1.00  1.22           C  
ATOM   1194  CZ3 TRP A  74      -5.526 -40.697  -6.803  1.00  1.22           C  
ATOM   1195  CH2 TRP A  74      -4.745 -41.509  -7.551  1.00  1.22           C  
ATOM   1196  H   TRP A  74     -11.209 -41.962  -3.937  1.00  1.22           H  
ATOM   1197  HA  TRP A  74      -9.130 -41.017  -5.609  1.00  1.22           H  
ATOM   1198 1HB  TRP A  74      -8.579 -42.506  -3.814  1.00  1.22           H  
ATOM   1199 2HB  TRP A  74      -9.613 -43.771  -4.477  1.00  1.22           H  
ATOM   1200  HD1 TRP A  74      -8.231 -45.547  -5.818  1.00  1.22           H  
ATOM   1201  HE1 TRP A  74      -6.145 -45.462  -7.339  1.00  1.22           H  
ATOM   1202  HE3 TRP A  74      -7.228 -40.548  -5.498  1.00  1.22           H  
ATOM   1203  HZ2 TRP A  74      -4.360 -43.492  -8.261  1.00  1.22           H  
ATOM   1204  HZ3 TRP A  74      -5.326 -39.626  -6.748  1.00  1.22           H  
ATOM   1205  HH2 TRP A  74      -3.917 -41.066  -8.088  1.00  1.22           H  
ATOM   1206  N   LEU A  75     -10.938 -43.352  -7.098  1.00  1.25           N  
ATOM   1207  CA  LEU A  75     -11.023 -43.959  -8.420  1.00  1.25           C  
ATOM   1208  C   LEU A  75     -11.212 -42.946  -9.575  1.00  1.25           C  
ATOM   1209  O   LEU A  75     -10.551 -43.085 -10.600  1.00  1.25           O  
ATOM   1210  CB  LEU A  75     -12.047 -45.097  -8.409  1.00  1.25           C  
ATOM   1211  CG  LEU A  75     -11.557 -46.310  -7.594  1.00  1.25           C  
ATOM   1212  CD1 LEU A  75     -12.673 -47.332  -7.474  1.00  1.25           C  
ATOM   1213  CD2 LEU A  75     -10.307 -46.910  -8.255  1.00  1.25           C  
ATOM   1214  H   LEU A  75     -11.557 -43.649  -6.342  1.00  1.25           H  
ATOM   1215  HA  LEU A  75     -10.068 -44.449  -8.598  1.00  1.25           H  
ATOM   1216 1HB  LEU A  75     -12.964 -44.770  -7.940  1.00  1.25           H  
ATOM   1217 2HB  LEU A  75     -12.252 -45.419  -9.425  1.00  1.25           H  
ATOM   1218  HG  LEU A  75     -11.294 -45.976  -6.597  1.00  1.25           H  
ATOM   1219 1HD1 LEU A  75     -12.329 -48.180  -6.881  1.00  1.25           H  
ATOM   1220 2HD1 LEU A  75     -13.531 -46.866  -6.983  1.00  1.25           H  
ATOM   1221 3HD1 LEU A  75     -12.960 -47.676  -8.465  1.00  1.25           H  
ATOM   1222 1HD2 LEU A  75      -9.956 -47.755  -7.663  1.00  1.25           H  
ATOM   1223 2HD2 LEU A  75     -10.552 -47.251  -9.262  1.00  1.25           H  
ATOM   1224 3HD2 LEU A  75      -9.522 -46.154  -8.309  1.00  1.25           H  
ATOM   1225  N   PRO A  76     -12.032 -41.885  -9.465  1.00  1.26           N  
ATOM   1226  CA  PRO A  76     -12.143 -40.817 -10.451  1.00  1.26           C  
ATOM   1227  C   PRO A  76     -10.812 -40.096 -10.737  1.00  1.26           C  
ATOM   1228  O   PRO A  76     -10.689 -39.400 -11.745  1.00  1.26           O  
ATOM   1229  CB  PRO A  76     -13.165 -39.873  -9.813  1.00  1.26           C  
ATOM   1230  CG  PRO A  76     -14.000 -40.768  -8.920  1.00  1.26           C  
ATOM   1231  CD  PRO A  76     -13.040 -41.795  -8.383  1.00  1.26           C  
ATOM   1232  HA  PRO A  76     -12.550 -41.247 -11.383  1.00  1.26           H  
ATOM   1233 1HB  PRO A  76     -12.635 -39.091  -9.237  1.00  1.26           H  
ATOM   1234 2HB  PRO A  76     -13.747 -39.362 -10.590  1.00  1.26           H  
ATOM   1235 1HG  PRO A  76     -14.455 -40.175  -8.108  1.00  1.26           H  
ATOM   1236 2HG  PRO A  76     -14.828 -41.219  -9.485  1.00  1.26           H  
ATOM   1237 1HD  PRO A  76     -12.625 -41.424  -7.477  1.00  1.26           H  
ATOM   1238 2HD  PRO A  76     -13.578 -42.726  -8.249  1.00  1.26           H  
ATOM   1239  N   LYS A  77      -9.840 -40.215  -9.824  1.00  1.24           N  
ATOM   1240  CA  LYS A  77      -8.533 -39.580  -9.923  1.00  1.24           C  
ATOM   1241  C   LYS A  77      -7.437 -40.599 -10.290  1.00  1.24           C  
ATOM   1242  O   LYS A  77      -6.243 -40.278 -10.292  1.00  1.24           O  
ATOM   1243  CB  LYS A  77      -8.219 -38.939  -8.572  1.00  1.24           C  
ATOM   1244  CG  LYS A  77      -9.195 -37.841  -8.169  1.00  1.24           C  
ATOM   1245  CD  LYS A  77      -8.919 -37.319  -6.758  1.00  1.24           C  
ATOM   1246  CE  LYS A  77      -9.909 -36.224  -6.385  1.00  1.24           C  
ATOM   1247  NZ  LYS A  77      -9.750 -35.768  -4.974  1.00  1.24           N  
ATOM   1248  H   LYS A  77      -9.965 -40.810  -9.013  1.00  1.24           H  
ATOM   1249  HA  LYS A  77      -8.566 -38.815 -10.698  1.00  1.24           H  
ATOM   1250 1HB  LYS A  77      -8.268 -39.698  -7.803  1.00  1.24           H  
ATOM   1251 2HB  LYS A  77      -7.210 -38.529  -8.575  1.00  1.24           H  
ATOM   1252 1HG  LYS A  77      -9.141 -37.018  -8.879  1.00  1.24           H  
ATOM   1253 2HG  LYS A  77     -10.208 -38.250  -8.184  1.00  1.24           H  
ATOM   1254 1HD  LYS A  77      -9.028 -38.140  -6.039  1.00  1.24           H  
ATOM   1255 2HD  LYS A  77      -7.906 -36.930  -6.694  1.00  1.24           H  
ATOM   1256 1HE  LYS A  77      -9.752 -35.377  -7.046  1.00  1.24           H  
ATOM   1257 2HE  LYS A  77     -10.926 -36.599  -6.519  1.00  1.24           H  
ATOM   1258 1HZ  LYS A  77     -10.424 -35.052  -4.779  1.00  1.24           H  
ATOM   1259 2HZ  LYS A  77      -9.930 -36.550  -4.329  1.00  1.24           H  
ATOM   1260 3HZ  LYS A  77      -8.827 -35.413  -4.820  1.00  1.24           H  
ATOM   1261  N   TYR A  78      -7.844 -41.832 -10.598  1.00  1.19           N  
ATOM   1262  CA  TYR A  78      -6.911 -42.911 -10.881  1.00  1.19           C  
ATOM   1263  C   TYR A  78      -6.474 -42.986 -12.339  1.00  1.19           C  
ATOM   1264  O   TYR A  78      -7.238 -43.337 -13.241  1.00  1.19           O  
ATOM   1265  CB  TYR A  78      -7.548 -44.225 -10.413  1.00  1.19           C  
ATOM   1266  CG  TYR A  78      -6.766 -45.485 -10.627  1.00  1.19           C  
ATOM   1267  CD1 TYR A  78      -5.421 -45.497 -10.501  1.00  1.19           C  
ATOM   1268  CD2 TYR A  78      -7.437 -46.658 -10.909  1.00  1.19           C  
ATOM   1269  CE1 TYR A  78      -4.718 -46.671 -10.678  1.00  1.19           C  
ATOM   1270  CE2 TYR A  78      -6.733 -47.836 -11.081  1.00  1.19           C  
ATOM   1271  CZ  TYR A  78      -5.379 -47.838 -10.962  1.00  1.19           C  
ATOM   1272  OH  TYR A  78      -4.670 -48.999 -11.110  1.00  1.19           O  
ATOM   1273  H   TYR A  78      -8.837 -42.053 -10.603  1.00  1.19           H  
ATOM   1274  HA  TYR A  78      -6.015 -42.741 -10.289  1.00  1.19           H  
ATOM   1275 1HB  TYR A  78      -7.782 -44.144  -9.354  1.00  1.19           H  
ATOM   1276 2HB  TYR A  78      -8.490 -44.351 -10.931  1.00  1.19           H  
ATOM   1277  HD1 TYR A  78      -4.911 -44.580 -10.267  1.00  1.19           H  
ATOM   1278  HD2 TYR A  78      -8.523 -46.654 -10.999  1.00  1.19           H  
ATOM   1279  HE1 TYR A  78      -3.641 -46.682 -10.587  1.00  1.19           H  
ATOM   1280  HE2 TYR A  78      -7.264 -48.762 -11.302  1.00  1.19           H  
ATOM   1281  HH  TYR A  78      -3.761 -48.868 -10.742  1.00  1.19           H  
ATOM   1282  N   ARG A  79      -5.202 -42.692 -12.578  1.00  1.12           N  
ATOM   1283  CA  ARG A  79      -4.664 -42.675 -13.930  1.00  1.12           C  
ATOM   1284  C   ARG A  79      -4.323 -44.107 -14.336  1.00  1.12           C  
ATOM   1285  O   ARG A  79      -3.157 -44.499 -14.434  1.00  1.12           O  
ATOM   1286  CB  ARG A  79      -3.444 -41.767 -14.014  1.00  1.12           C  
ATOM   1287  CG  ARG A  79      -3.744 -40.301 -13.675  1.00  1.12           C  
ATOM   1288  CD  ARG A  79      -2.526 -39.422 -13.707  1.00  1.12           C  
ATOM   1289  NE  ARG A  79      -2.008 -39.210 -15.056  1.00  1.12           N  
ATOM   1290  CZ  ARG A  79      -2.465 -38.268 -15.918  1.00  1.12           C  
ATOM   1291  NH1 ARG A  79      -3.454 -37.468 -15.561  1.00  1.12           N  
ATOM   1292  NH2 ARG A  79      -1.916 -38.143 -17.120  1.00  1.12           N  
ATOM   1293  H   ARG A  79      -4.611 -42.423 -11.807  1.00  1.12           H  
ATOM   1294  HA  ARG A  79      -5.426 -42.290 -14.607  1.00  1.12           H  
ATOM   1295 1HB  ARG A  79      -2.659 -42.118 -13.367  1.00  1.12           H  
ATOM   1296 2HB  ARG A  79      -3.048 -41.785 -15.031  1.00  1.12           H  
ATOM   1297 1HG  ARG A  79      -4.462 -39.910 -14.394  1.00  1.12           H  
ATOM   1298 2HG  ARG A  79      -4.174 -40.248 -12.671  1.00  1.12           H  
ATOM   1299 1HD  ARG A  79      -2.766 -38.451 -13.276  1.00  1.12           H  
ATOM   1300 2HD  ARG A  79      -1.737 -39.890 -13.121  1.00  1.12           H  
ATOM   1301  HE  ARG A  79      -1.219 -39.798 -15.369  1.00  1.12           H  
ATOM   1302 1HH1 ARG A  79      -3.873 -37.560 -14.647  1.00  1.12           H  
ATOM   1303 2HH1 ARG A  79      -3.792 -36.765 -16.203  1.00  1.12           H  
ATOM   1304 1HH2 ARG A  79      -1.146 -38.776 -17.404  1.00  1.12           H  
ATOM   1305 2HH2 ARG A  79      -2.250 -37.444 -17.760  1.00  1.12           H  
ATOM   1306  N   VAL A  80      -5.373 -44.858 -14.645  1.00  1.06           N  
ATOM   1307  CA  VAL A  80      -5.300 -46.285 -14.940  1.00  1.06           C  
ATOM   1308  C   VAL A  80      -4.308 -46.588 -16.052  1.00  1.06           C  
ATOM   1309  O   VAL A  80      -3.451 -47.463 -15.931  1.00  1.06           O  
ATOM   1310  CB  VAL A  80      -6.680 -46.769 -15.446  1.00  1.06           C  
ATOM   1311  CG1 VAL A  80      -6.579 -48.193 -15.949  1.00  1.06           C  
ATOM   1312  CG2 VAL A  80      -7.697 -46.673 -14.371  1.00  1.06           C  
ATOM   1313  H   VAL A  80      -6.287 -44.408 -14.546  1.00  1.06           H  
ATOM   1314  HA  VAL A  80      -5.014 -46.821 -14.032  1.00  1.06           H  
ATOM   1315  HB  VAL A  80      -6.981 -46.142 -16.282  1.00  1.06           H  
ATOM   1316 1HG1 VAL A  80      -7.548 -48.514 -16.328  1.00  1.06           H  
ATOM   1317 2HG1 VAL A  80      -5.840 -48.253 -16.748  1.00  1.06           H  
ATOM   1318 3HG1 VAL A  80      -6.284 -48.837 -15.129  1.00  1.06           H  
ATOM   1319 1HG2 VAL A  80      -8.663 -47.000 -14.751  1.00  1.06           H  
ATOM   1320 2HG2 VAL A  80      -7.399 -47.307 -13.582  1.00  1.06           H  
ATOM   1321 3HG2 VAL A  80      -7.774 -45.646 -14.019  1.00  1.06           H  
ATOM   1322  N   LYS A  81      -4.356 -45.792 -17.108  1.00  1.00           N  
ATOM   1323  CA  LYS A  81      -3.485 -45.988 -18.258  1.00  1.00           C  
ATOM   1324  C   LYS A  81      -1.985 -45.860 -17.952  1.00  1.00           C  
ATOM   1325  O   LYS A  81      -1.160 -46.349 -18.727  1.00  1.00           O  
ATOM   1326  CB  LYS A  81      -3.864 -45.006 -19.361  1.00  1.00           C  
ATOM   1327  CG  LYS A  81      -5.223 -45.293 -19.999  1.00  1.00           C  
ATOM   1328  CD  LYS A  81      -5.563 -44.277 -21.087  1.00  1.00           C  
ATOM   1329  CE  LYS A  81      -6.924 -44.572 -21.715  1.00  1.00           C  
ATOM   1330  NZ  LYS A  81      -7.287 -43.567 -22.753  1.00  1.00           N  
ATOM   1331  H   LYS A  81      -5.048 -45.057 -17.128  1.00  1.00           H  
ATOM   1332  HA  LYS A  81      -3.653 -46.998 -18.632  1.00  1.00           H  
ATOM   1333 1HB  LYS A  81      -3.884 -43.994 -18.954  1.00  1.00           H  
ATOM   1334 2HB  LYS A  81      -3.107 -45.029 -20.143  1.00  1.00           H  
ATOM   1335 1HG  LYS A  81      -5.212 -46.292 -20.436  1.00  1.00           H  
ATOM   1336 2HG  LYS A  81      -5.993 -45.261 -19.230  1.00  1.00           H  
ATOM   1337 1HD  LYS A  81      -5.578 -43.274 -20.660  1.00  1.00           H  
ATOM   1338 2HD  LYS A  81      -4.802 -44.310 -21.867  1.00  1.00           H  
ATOM   1339 1HE  LYS A  81      -6.899 -45.560 -22.172  1.00  1.00           H  
ATOM   1340 2HE  LYS A  81      -7.686 -44.563 -20.934  1.00  1.00           H  
ATOM   1341 1HZ  LYS A  81      -8.192 -43.796 -23.142  1.00  1.00           H  
ATOM   1342 2HZ  LYS A  81      -7.325 -42.648 -22.335  1.00  1.00           H  
ATOM   1343 3HZ  LYS A  81      -6.594 -43.575 -23.487  1.00  1.00           H  
ATOM   1344  N   GLU A  82      -1.623 -45.163 -16.869  1.00  0.96           N  
ATOM   1345  CA  GLU A  82      -0.217 -44.972 -16.538  1.00  0.96           C  
ATOM   1346  C   GLU A  82       0.226 -45.818 -15.345  1.00  0.96           C  
ATOM   1347  O   GLU A  82       1.386 -46.231 -15.269  1.00  0.96           O  
ATOM   1348  CB  GLU A  82       0.056 -43.496 -16.245  1.00  0.96           C  
ATOM   1349  CG  GLU A  82      -0.177 -42.570 -17.444  1.00  0.96           C  
ATOM   1350  CD  GLU A  82       0.068 -41.113 -17.137  1.00  0.96           C  
ATOM   1351  OE1 GLU A  82       0.320 -40.795 -16.002  1.00  0.96           O  
ATOM   1352  OE2 GLU A  82      -0.049 -40.305 -18.026  1.00  0.96           O  
ATOM   1353  H   GLU A  82      -2.329 -44.805 -16.232  1.00  0.96           H  
ATOM   1354  HA  GLU A  82       0.383 -45.268 -17.397  1.00  0.96           H  
ATOM   1355 1HB  GLU A  82      -0.596 -43.165 -15.432  1.00  0.96           H  
ATOM   1356 2HB  GLU A  82       1.085 -43.373 -15.909  1.00  0.96           H  
ATOM   1357 1HG  GLU A  82       0.483 -42.877 -18.256  1.00  0.96           H  
ATOM   1358 2HG  GLU A  82      -1.205 -42.696 -17.783  1.00  0.96           H  
ATOM   1359  N   TRP A  83      -0.691 -46.070 -14.410  1.00  0.93           N  
ATOM   1360  CA  TRP A  83      -0.343 -46.787 -13.188  1.00  0.93           C  
ATOM   1361  C   TRP A  83      -0.815 -48.236 -13.085  1.00  0.93           C  
ATOM   1362  O   TRP A  83      -0.260 -48.989 -12.287  1.00  0.93           O  
ATOM   1363  CB  TRP A  83      -0.904 -46.044 -11.980  1.00  0.93           C  
ATOM   1364  CG  TRP A  83      -0.289 -44.714 -11.733  1.00  0.93           C  
ATOM   1365  CD1 TRP A  83       1.008 -44.348 -11.925  1.00  0.93           C  
ATOM   1366  CD2 TRP A  83      -0.966 -43.550 -11.238  1.00  0.93           C  
ATOM   1367  NE1 TRP A  83       1.180 -43.032 -11.574  1.00  0.93           N  
ATOM   1368  CE2 TRP A  83      -0.023 -42.532 -11.149  1.00  0.93           C  
ATOM   1369  CE3 TRP A  83      -2.270 -43.299 -10.871  1.00  0.93           C  
ATOM   1370  CZ2 TRP A  83      -0.356 -41.268 -10.697  1.00  0.93           C  
ATOM   1371  CZ3 TRP A  83      -2.615 -42.043 -10.422  1.00  0.93           C  
ATOM   1372  CH2 TRP A  83      -1.688 -41.051 -10.333  1.00  0.93           C  
ATOM   1373  H   TRP A  83      -1.634 -45.704 -14.523  1.00  0.93           H  
ATOM   1374  HA  TRP A  83       0.743 -46.792 -13.106  1.00  0.93           H  
ATOM   1375 1HB  TRP A  83      -1.975 -45.896 -12.127  1.00  0.93           H  
ATOM   1376 2HB  TRP A  83      -0.781 -46.656 -11.080  1.00  0.93           H  
ATOM   1377  HD1 TRP A  83       1.794 -45.004 -12.302  1.00  0.93           H  
ATOM   1378  HE1 TRP A  83       2.044 -42.517 -11.627  1.00  0.93           H  
ATOM   1379  HE3 TRP A  83      -2.994 -44.085 -10.951  1.00  0.93           H  
ATOM   1380  HZ2 TRP A  83       0.379 -40.464 -10.626  1.00  0.93           H  
ATOM   1381  HZ3 TRP A  83      -3.649 -41.862 -10.146  1.00  0.93           H  
ATOM   1382  HH2 TRP A  83      -1.996 -40.068  -9.975  1.00  0.93           H  
ATOM   1383  N   LEU A  84      -1.790 -48.668 -13.889  1.00  0.90           N  
ATOM   1384  CA  LEU A  84      -2.339 -50.006 -13.677  1.00  0.90           C  
ATOM   1385  C   LEU A  84      -1.305 -51.124 -13.697  1.00  0.90           C  
ATOM   1386  O   LEU A  84      -1.316 -51.987 -12.824  1.00  0.90           O  
ATOM   1387  CB  LEU A  84      -3.412 -50.318 -14.705  1.00  0.90           C  
ATOM   1388  CG  LEU A  84      -4.052 -51.678 -14.550  1.00  0.90           C  
ATOM   1389  CD1 LEU A  84      -4.756 -51.736 -13.188  1.00  0.90           C  
ATOM   1390  CD2 LEU A  84      -5.026 -51.923 -15.684  1.00  0.90           C  
ATOM   1391  H   LEU A  84      -2.222 -48.071 -14.591  1.00  0.90           H  
ATOM   1392  HA  LEU A  84      -2.813 -50.010 -12.698  1.00  0.90           H  
ATOM   1393 1HB  LEU A  84      -4.187 -49.572 -14.607  1.00  0.90           H  
ATOM   1394 2HB  LEU A  84      -2.984 -50.241 -15.703  1.00  0.90           H  
ATOM   1395  HG  LEU A  84      -3.283 -52.435 -14.570  1.00  0.90           H  
ATOM   1396 1HD1 LEU A  84      -5.211 -52.716 -13.049  1.00  0.90           H  
ATOM   1397 2HD1 LEU A  84      -4.027 -51.561 -12.394  1.00  0.90           H  
ATOM   1398 3HD1 LEU A  84      -5.528 -50.967 -13.144  1.00  0.90           H  
ATOM   1399 1HD2 LEU A  84      -5.477 -52.908 -15.568  1.00  0.90           H  
ATOM   1400 2HD2 LEU A  84      -5.803 -51.164 -15.668  1.00  0.90           H  
ATOM   1401 3HD2 LEU A  84      -4.494 -51.877 -16.635  1.00  0.90           H  
ATOM   1402  N   LEU A  85      -0.392 -51.137 -14.664  1.00  0.88           N  
ATOM   1403  CA  LEU A  85       0.575 -52.229 -14.664  1.00  0.88           C  
ATOM   1404  C   LEU A  85       1.391 -52.258 -13.381  1.00  0.88           C  
ATOM   1405  O   LEU A  85       1.555 -53.314 -12.767  1.00  0.88           O  
ATOM   1406  CB  LEU A  85       1.531 -52.150 -15.846  1.00  0.88           C  
ATOM   1407  CG  LEU A  85       2.599 -53.237 -15.824  1.00  0.88           C  
ATOM   1408  CD1 LEU A  85       1.920 -54.604 -15.878  1.00  0.88           C  
ATOM   1409  CD2 LEU A  85       3.550 -53.047 -16.986  1.00  0.88           C  
ATOM   1410  H   LEU A  85      -0.381 -50.417 -15.373  1.00  0.88           H  
ATOM   1411  HA  LEU A  85       0.025 -53.167 -14.734  1.00  0.88           H  
ATOM   1412 1HB  LEU A  85       0.965 -52.243 -16.771  1.00  0.88           H  
ATOM   1413 2HB  LEU A  85       2.030 -51.180 -15.834  1.00  0.88           H  
ATOM   1414  HG  LEU A  85       3.154 -53.171 -14.895  1.00  0.88           H  
ATOM   1415 1HD1 LEU A  85       2.678 -55.387 -15.843  1.00  0.88           H  
ATOM   1416 2HD1 LEU A  85       1.250 -54.712 -15.021  1.00  0.88           H  
ATOM   1417 3HD1 LEU A  85       1.348 -54.691 -16.799  1.00  0.88           H  
ATOM   1418 1HD2 LEU A  85       4.315 -53.823 -16.958  1.00  0.88           H  
ATOM   1419 2HD2 LEU A  85       2.998 -53.114 -17.924  1.00  0.88           H  
ATOM   1420 3HD2 LEU A  85       4.023 -52.067 -16.911  1.00  0.88           H  
ATOM   1421  N   SER A  86       1.913 -51.101 -12.969  1.00  0.86           N  
ATOM   1422  CA  SER A  86       2.733 -51.051 -11.767  1.00  0.86           C  
ATOM   1423  C   SER A  86       1.927 -51.481 -10.553  1.00  0.86           C  
ATOM   1424  O   SER A  86       2.411 -52.241  -9.713  1.00  0.86           O  
ATOM   1425  CB  SER A  86       3.256 -49.647 -11.542  1.00  0.86           C  
ATOM   1426  OG  SER A  86       4.144 -49.266 -12.562  1.00  0.86           O  
ATOM   1427  H   SER A  86       1.726 -50.254 -13.487  1.00  0.86           H  
ATOM   1428  HA  SER A  86       3.574 -51.732 -11.887  1.00  0.86           H  
ATOM   1429 1HB  SER A  86       2.414 -48.949 -11.500  1.00  0.86           H  
ATOM   1430 2HB  SER A  86       3.760 -49.606 -10.580  1.00  0.86           H  
ATOM   1431  HG  SER A  86       4.430 -48.377 -12.340  1.00  0.86           H  
ATOM   1432  N   ASP A  87       0.668 -51.044 -10.490  1.00  0.84           N  
ATOM   1433  CA  ASP A  87      -0.197 -51.382  -9.375  1.00  0.84           C  
ATOM   1434  C   ASP A  87      -0.410 -52.889  -9.309  1.00  0.84           C  
ATOM   1435  O   ASP A  87      -0.312 -53.487  -8.232  1.00  0.84           O  
ATOM   1436  CB  ASP A  87      -1.532 -50.684  -9.560  1.00  0.84           C  
ATOM   1437  CG  ASP A  87      -1.428 -49.173  -9.401  1.00  0.84           C  
ATOM   1438  OD1 ASP A  87      -0.455 -48.685  -8.875  1.00  0.84           O  
ATOM   1439  OD2 ASP A  87      -2.339 -48.496  -9.834  1.00  0.84           O  
ATOM   1440  H   ASP A  87       0.319 -50.430 -11.226  1.00  0.84           H  
ATOM   1441  HA  ASP A  87       0.267 -51.049  -8.450  1.00  0.84           H  
ATOM   1442 1HB  ASP A  87      -1.923 -50.906 -10.551  1.00  0.84           H  
ATOM   1443 2HB  ASP A  87      -2.249 -51.066  -8.830  1.00  0.84           H  
ATOM   1444  N   ILE A  88      -0.602 -53.520 -10.473  1.00  0.82           N  
ATOM   1445  CA  ILE A  88      -0.788 -54.961 -10.528  1.00  0.82           C  
ATOM   1446  C   ILE A  88       0.452 -55.680 -10.067  1.00  0.82           C  
ATOM   1447  O   ILE A  88       0.373 -56.601  -9.252  1.00  0.82           O  
ATOM   1448  CB  ILE A  88      -1.155 -55.452 -11.932  1.00  0.82           C  
ATOM   1449  CG1 ILE A  88      -2.555 -54.960 -12.312  1.00  0.82           C  
ATOM   1450  CG2 ILE A  88      -1.080 -56.974 -11.971  1.00  0.82           C  
ATOM   1451  CD1 ILE A  88      -2.867 -55.146 -13.767  1.00  0.82           C  
ATOM   1452  H   ILE A  88      -0.663 -52.976 -11.336  1.00  0.82           H  
ATOM   1453  HA  ILE A  88      -1.598 -55.214  -9.860  1.00  0.82           H  
ATOM   1454  HB  ILE A  88      -0.454 -55.030 -12.656  1.00  0.82           H  
ATOM   1455 1HG1 ILE A  88      -3.291 -55.510 -11.729  1.00  0.82           H  
ATOM   1456 2HG1 ILE A  88      -2.642 -53.907 -12.065  1.00  0.82           H  
ATOM   1457 1HG2 ILE A  88      -1.328 -57.323 -12.971  1.00  0.82           H  
ATOM   1458 2HG2 ILE A  88      -0.070 -57.296 -11.716  1.00  0.82           H  
ATOM   1459 3HG2 ILE A  88      -1.784 -57.393 -11.255  1.00  0.82           H  
ATOM   1460 1HD1 ILE A  88      -3.874 -54.785 -13.973  1.00  0.82           H  
ATOM   1461 2HD1 ILE A  88      -2.147 -54.584 -14.361  1.00  0.82           H  
ATOM   1462 3HD1 ILE A  88      -2.804 -56.201 -14.020  1.00  0.82           H  
ATOM   1463  N   ILE A  89       1.606 -55.244 -10.555  1.00  0.81           N  
ATOM   1464  CA  ILE A  89       2.857 -55.866 -10.176  1.00  0.81           C  
ATOM   1465  C   ILE A  89       3.080 -55.758  -8.687  1.00  0.81           C  
ATOM   1466  O   ILE A  89       3.475 -56.734  -8.040  1.00  0.81           O  
ATOM   1467  CB  ILE A  89       4.042 -55.208 -10.880  1.00  0.81           C  
ATOM   1468  CG1 ILE A  89       4.013 -55.505 -12.385  1.00  0.81           C  
ATOM   1469  CG2 ILE A  89       5.305 -55.671 -10.256  1.00  0.81           C  
ATOM   1470  CD1 ILE A  89       4.973 -54.649 -13.176  1.00  0.81           C  
ATOM   1471  H   ILE A  89       1.609 -54.471 -11.225  1.00  0.81           H  
ATOM   1472  HA  ILE A  89       2.818 -56.920 -10.449  1.00  0.81           H  
ATOM   1473  HB  ILE A  89       3.967 -54.125 -10.766  1.00  0.81           H  
ATOM   1474 1HG1 ILE A  89       4.268 -56.550 -12.546  1.00  0.81           H  
ATOM   1475 2HG1 ILE A  89       3.005 -55.334 -12.761  1.00  0.81           H  
ATOM   1476 1HG2 ILE A  89       6.117 -55.178 -10.748  1.00  0.81           H  
ATOM   1477 2HG2 ILE A  89       5.312 -55.418  -9.196  1.00  0.81           H  
ATOM   1478 3HG2 ILE A  89       5.398 -56.751 -10.372  1.00  0.81           H  
ATOM   1479 1HD1 ILE A  89       4.903 -54.907 -14.231  1.00  0.81           H  
ATOM   1480 2HD1 ILE A  89       4.714 -53.599 -13.038  1.00  0.81           H  
ATOM   1481 3HD1 ILE A  89       5.982 -54.821 -12.829  1.00  0.81           H  
ATOM   1482  N   SER A  90       2.837 -54.564  -8.135  1.00  0.80           N  
ATOM   1483  CA  SER A  90       3.036 -54.365  -6.718  1.00  0.80           C  
ATOM   1484  C   SER A  90       2.087 -55.243  -5.926  1.00  0.80           C  
ATOM   1485  O   SER A  90       2.451 -55.768  -4.867  1.00  0.80           O  
ATOM   1486  CB  SER A  90       2.778 -52.918  -6.370  1.00  0.80           C  
ATOM   1487  OG  SER A  90       1.433 -52.603  -6.434  1.00  0.80           O  
ATOM   1488  H   SER A  90       2.527 -53.786  -8.713  1.00  0.80           H  
ATOM   1489  HA  SER A  90       4.058 -54.637  -6.467  1.00  0.80           H  
ATOM   1490 1HB  SER A  90       3.152 -52.702  -5.399  1.00  0.80           H  
ATOM   1491 2HB  SER A  90       3.328 -52.289  -7.077  1.00  0.80           H  
ATOM   1492  HG  SER A  90       1.073 -53.039  -7.224  1.00  0.80           H  
ATOM   1493  N   GLY A  91       0.899 -55.484  -6.487  1.00  0.80           N  
ATOM   1494  CA  GLY A  91      -0.090 -56.344  -5.883  1.00  0.80           C  
ATOM   1495  C   GLY A  91       0.425 -57.770  -5.839  1.00  0.80           C  
ATOM   1496  O   GLY A  91       0.328 -58.450  -4.818  1.00  0.80           O  
ATOM   1497  H   GLY A  91       0.647 -55.012  -7.352  1.00  0.80           H  
ATOM   1498 1HA  GLY A  91      -0.327 -55.984  -4.883  1.00  0.80           H  
ATOM   1499 2HA  GLY A  91      -1.000 -56.294  -6.469  1.00  0.80           H  
ATOM   1500  N   VAL A  92       1.019 -58.221  -6.940  1.00  0.80           N  
ATOM   1501  CA  VAL A  92       1.518 -59.582  -7.000  1.00  0.80           C  
ATOM   1502  C   VAL A  92       2.659 -59.818  -6.031  1.00  0.80           C  
ATOM   1503  O   VAL A  92       2.631 -60.780  -5.254  1.00  0.80           O  
ATOM   1504  CB  VAL A  92       1.986 -59.940  -8.420  1.00  0.80           C  
ATOM   1505  CG1 VAL A  92       2.666 -61.302  -8.394  1.00  0.80           C  
ATOM   1506  CG2 VAL A  92       0.789 -59.964  -9.376  1.00  0.80           C  
ATOM   1507  H   VAL A  92       1.074 -57.611  -7.758  1.00  0.80           H  
ATOM   1508  HA  VAL A  92       0.723 -60.245  -6.735  1.00  0.80           H  
ATOM   1509  HB  VAL A  92       2.711 -59.197  -8.759  1.00  0.80           H  
ATOM   1510 1HG1 VAL A  92       3.008 -61.557  -9.396  1.00  0.80           H  
ATOM   1511 2HG1 VAL A  92       3.516 -61.269  -7.717  1.00  0.80           H  
ATOM   1512 3HG1 VAL A  92       1.954 -62.057  -8.050  1.00  0.80           H  
ATOM   1513 1HG2 VAL A  92       1.131 -60.214 -10.380  1.00  0.80           H  
ATOM   1514 2HG2 VAL A  92       0.084 -60.709  -9.045  1.00  0.80           H  
ATOM   1515 3HG2 VAL A  92       0.308 -58.999  -9.391  1.00  0.80           H  
ATOM   1516  N   SER A  93       3.646 -58.923  -6.025  1.00  0.80           N  
ATOM   1517  CA  SER A  93       4.761 -59.121  -5.113  1.00  0.80           C  
ATOM   1518  C   SER A  93       4.302 -59.027  -3.660  1.00  0.80           C  
ATOM   1519  O   SER A  93       4.660 -59.869  -2.834  1.00  0.80           O  
ATOM   1520  CB  SER A  93       5.858 -58.098  -5.376  1.00  0.80           C  
ATOM   1521  OG  SER A  93       6.459 -58.294  -6.634  1.00  0.80           O  
ATOM   1522  H   SER A  93       3.618 -58.129  -6.668  1.00  0.80           H  
ATOM   1523  HA  SER A  93       5.167 -60.118  -5.280  1.00  0.80           H  
ATOM   1524 1HB  SER A  93       5.441 -57.089  -5.322  1.00  0.80           H  
ATOM   1525 2HB  SER A  93       6.612 -58.182  -4.597  1.00  0.80           H  
ATOM   1526  HG  SER A  93       7.351 -57.921  -6.561  1.00  0.80           H  
ATOM   1527  N   THR A  94       3.460 -58.038  -3.359  1.00  0.80           N  
ATOM   1528  CA  THR A  94       2.990 -57.811  -2.003  1.00  0.80           C  
ATOM   1529  C   THR A  94       2.106 -58.938  -1.494  1.00  0.80           C  
ATOM   1530  O   THR A  94       2.230 -59.356  -0.340  1.00  0.80           O  
ATOM   1531  CB  THR A  94       2.207 -56.497  -1.923  1.00  0.80           C  
ATOM   1532  OG1 THR A  94       3.048 -55.424  -2.320  1.00  0.80           O  
ATOM   1533  CG2 THR A  94       1.789 -56.271  -0.548  1.00  0.80           C  
ATOM   1534  H   THR A  94       3.156 -57.381  -4.076  1.00  0.80           H  
ATOM   1535  HA  THR A  94       3.859 -57.736  -1.350  1.00  0.80           H  
ATOM   1536  HB  THR A  94       1.333 -56.536  -2.579  1.00  0.80           H  
ATOM   1537  HG1 THR A  94       3.119 -55.441  -3.297  1.00  0.80           H  
ATOM   1538 1HG2 THR A  94       1.247 -55.327  -0.470  1.00  0.80           H  
ATOM   1539 2HG2 THR A  94       1.152 -57.088  -0.228  1.00  0.80           H  
ATOM   1540 3HG2 THR A  94       2.686 -56.237   0.050  1.00  0.80           H  
ATOM   1541  N   GLY A  95       1.183 -59.399  -2.344  1.00  0.80           N  
ATOM   1542  CA  GLY A  95       0.232 -60.450  -2.006  1.00  0.80           C  
ATOM   1543  C   GLY A  95       0.954 -61.730  -1.661  1.00  0.80           C  
ATOM   1544  O   GLY A  95       0.724 -62.336  -0.608  1.00  0.80           O  
ATOM   1545  H   GLY A  95       1.130 -59.010  -3.282  1.00  0.80           H  
ATOM   1546 1HA  GLY A  95      -0.371 -60.133  -1.159  1.00  0.80           H  
ATOM   1547 2HA  GLY A  95      -0.447 -60.614  -2.845  1.00  0.80           H  
ATOM   1548  N   LEU A  96       1.857 -62.148  -2.535  1.00  0.80           N  
ATOM   1549  CA  LEU A  96       2.551 -63.385  -2.277  1.00  0.80           C  
ATOM   1550  C   LEU A  96       3.362 -63.302  -0.981  1.00  0.80           C  
ATOM   1551  O   LEU A  96       3.324 -64.214  -0.148  1.00  0.80           O  
ATOM   1552  CB  LEU A  96       3.457 -63.665  -3.460  1.00  0.80           C  
ATOM   1553  CG  LEU A  96       2.781 -64.010  -4.748  1.00  0.80           C  
ATOM   1554  CD1 LEU A  96       3.806 -64.024  -5.860  1.00  0.80           C  
ATOM   1555  CD2 LEU A  96       2.117 -65.355  -4.592  1.00  0.80           C  
ATOM   1556  H   LEU A  96       2.053 -61.622  -3.393  1.00  0.80           H  
ATOM   1557  HA  LEU A  96       1.816 -64.184  -2.184  1.00  0.80           H  
ATOM   1558 1HB  LEU A  96       4.111 -62.803  -3.626  1.00  0.80           H  
ATOM   1559 2HB  LEU A  96       4.035 -64.510  -3.207  1.00  0.80           H  
ATOM   1560  HG  LEU A  96       2.039 -63.260  -4.985  1.00  0.80           H  
ATOM   1561 1HD1 LEU A  96       3.318 -64.269  -6.802  1.00  0.80           H  
ATOM   1562 2HD1 LEU A  96       4.263 -63.034  -5.933  1.00  0.80           H  
ATOM   1563 3HD1 LEU A  96       4.570 -64.759  -5.650  1.00  0.80           H  
ATOM   1564 1HD2 LEU A  96       1.610 -65.626  -5.518  1.00  0.80           H  
ATOM   1565 2HD2 LEU A  96       2.868 -66.108  -4.351  1.00  0.80           H  
ATOM   1566 3HD2 LEU A  96       1.396 -65.292  -3.785  1.00  0.80           H  
ATOM   1567  N   VAL A  97       4.029 -62.168  -0.747  1.00  0.80           N  
ATOM   1568  CA  VAL A  97       4.792 -61.997   0.482  1.00  0.80           C  
ATOM   1569  C   VAL A  97       3.893 -62.016   1.715  1.00  0.80           C  
ATOM   1570  O   VAL A  97       4.183 -62.700   2.711  1.00  0.80           O  
ATOM   1571  CB  VAL A  97       5.587 -60.682   0.424  1.00  0.80           C  
ATOM   1572  CG1 VAL A  97       6.170 -60.384   1.753  1.00  0.80           C  
ATOM   1573  CG2 VAL A  97       6.729 -60.820  -0.605  1.00  0.80           C  
ATOM   1574  H   VAL A  97       4.045 -61.416  -1.442  1.00  0.80           H  
ATOM   1575  HA  VAL A  97       5.501 -62.820   0.562  1.00  0.80           H  
ATOM   1576  HB  VAL A  97       4.918 -59.866   0.139  1.00  0.80           H  
ATOM   1577 1HG1 VAL A  97       6.737 -59.454   1.712  1.00  0.80           H  
ATOM   1578 2HG1 VAL A  97       5.368 -60.287   2.485  1.00  0.80           H  
ATOM   1579 3HG1 VAL A  97       6.822 -61.194   2.035  1.00  0.80           H  
ATOM   1580 1HG2 VAL A  97       7.289 -59.888  -0.654  1.00  0.80           H  
ATOM   1581 2HG2 VAL A  97       7.392 -61.627  -0.303  1.00  0.80           H  
ATOM   1582 3HG2 VAL A  97       6.318 -61.047  -1.581  1.00  0.80           H  
ATOM   1583  N   GLY A  98       2.764 -61.313   1.625  1.00  0.80           N  
ATOM   1584  CA  GLY A  98       1.807 -61.229   2.708  1.00  0.80           C  
ATOM   1585  C   GLY A  98       1.311 -62.589   3.159  1.00  0.80           C  
ATOM   1586  O   GLY A  98       1.094 -62.800   4.359  1.00  0.80           O  
ATOM   1587  H   GLY A  98       2.572 -60.784   0.777  1.00  0.80           H  
ATOM   1588 1HA  GLY A  98       2.269 -60.716   3.546  1.00  0.80           H  
ATOM   1589 2HA  GLY A  98       0.961 -60.629   2.377  1.00  0.80           H  
ATOM   1590  N   THR A  99       1.183 -63.550   2.236  1.00  0.80           N  
ATOM   1591  CA  THR A  99       0.724 -64.860   2.670  1.00  0.80           C  
ATOM   1592  C   THR A  99       1.721 -65.561   3.576  1.00  0.80           C  
ATOM   1593  O   THR A  99       1.327 -66.318   4.454  1.00  0.80           O  
ATOM   1594  CB  THR A  99       0.385 -65.807   1.493  1.00  0.80           C  
ATOM   1595  OG1 THR A  99       1.514 -66.012   0.604  1.00  0.80           O  
ATOM   1596  CG2 THR A  99      -0.766 -65.305   0.765  1.00  0.80           C  
ATOM   1597  H   THR A  99       1.348 -63.336   1.246  1.00  0.80           H  
ATOM   1598  HA  THR A  99      -0.193 -64.719   3.243  1.00  0.80           H  
ATOM   1599  HB  THR A  99       0.126 -66.763   1.893  1.00  0.80           H  
ATOM   1600  HG1 THR A  99       2.033 -65.192   0.455  1.00  0.80           H  
ATOM   1601 1HG2 THR A  99      -1.033 -65.994  -0.014  1.00  0.80           H  
ATOM   1602 2HG2 THR A  99      -1.563 -65.238   1.480  1.00  0.80           H  
ATOM   1603 3HG2 THR A  99      -0.543 -64.331   0.343  1.00  0.80           H  
ATOM   1604  N   LEU A 100       3.006 -65.291   3.437  1.00  0.81           N  
ATOM   1605  CA  LEU A 100       3.936 -66.019   4.278  1.00  0.81           C  
ATOM   1606  C   LEU A 100       4.090 -65.368   5.608  1.00  0.81           C  
ATOM   1607  O   LEU A 100       4.231 -66.033   6.641  1.00  0.81           O  
ATOM   1608  CB  LEU A 100       5.274 -66.109   3.619  1.00  0.81           C  
ATOM   1609  CG  LEU A 100       5.275 -66.876   2.407  1.00  0.81           C  
ATOM   1610  CD1 LEU A 100       6.594 -66.815   1.874  1.00  0.81           C  
ATOM   1611  CD2 LEU A 100       4.832 -68.294   2.726  1.00  0.81           C  
ATOM   1612  H   LEU A 100       3.333 -64.594   2.771  1.00  0.81           H  
ATOM   1613  HA  LEU A 100       3.552 -67.026   4.430  1.00  0.81           H  
ATOM   1614 1HB  LEU A 100       5.616 -65.096   3.378  1.00  0.81           H  
ATOM   1615 2HB  LEU A 100       5.983 -66.561   4.312  1.00  0.81           H  
ATOM   1616  HG  LEU A 100       4.588 -66.443   1.670  1.00  0.81           H  
ATOM   1617 1HD1 LEU A 100       6.605 -67.399   0.998  1.00  0.81           H  
ATOM   1618 2HD1 LEU A 100       6.863 -65.780   1.656  1.00  0.81           H  
ATOM   1619 3HD1 LEU A 100       7.281 -67.218   2.595  1.00  0.81           H  
ATOM   1620 1HD2 LEU A 100       4.839 -68.895   1.817  1.00  0.81           H  
ATOM   1621 2HD2 LEU A 100       5.505 -68.728   3.461  1.00  0.81           H  
ATOM   1622 3HD2 LEU A 100       3.829 -68.264   3.127  1.00  0.81           H  
ATOM   1623  N   GLN A 101       4.044 -64.047   5.600  1.00  0.81           N  
ATOM   1624  CA  GLN A 101       4.193 -63.342   6.846  1.00  0.81           C  
ATOM   1625  C   GLN A 101       2.980 -63.676   7.703  1.00  0.81           C  
ATOM   1626  O   GLN A 101       3.106 -63.959   8.891  1.00  0.81           O  
ATOM   1627  CB  GLN A 101       4.324 -61.856   6.574  1.00  0.81           C  
ATOM   1628  CG  GLN A 101       5.610 -61.518   5.851  1.00  0.81           C  
ATOM   1629  CD  GLN A 101       5.765 -60.063   5.617  1.00  0.81           C  
ATOM   1630  OE1 GLN A 101       4.945 -59.257   6.080  1.00  0.81           O  
ATOM   1631  NE2 GLN A 101       6.815 -59.689   4.914  1.00  0.81           N  
ATOM   1632  H   GLN A 101       3.935 -63.544   4.714  1.00  0.81           H  
ATOM   1633  HA  GLN A 101       5.089 -63.695   7.358  1.00  0.81           H  
ATOM   1634 1HB  GLN A 101       3.486 -61.522   5.959  1.00  0.81           H  
ATOM   1635 2HB  GLN A 101       4.300 -61.307   7.498  1.00  0.81           H  
ATOM   1636 1HG  GLN A 101       6.459 -61.862   6.446  1.00  0.81           H  
ATOM   1637 2HG  GLN A 101       5.613 -62.020   4.877  1.00  0.81           H  
ATOM   1638 1HE2 GLN A 101       6.981 -58.702   4.783  1.00  0.81           H  
ATOM   1639 2HE2 GLN A 101       7.474 -60.399   4.535  1.00  0.81           H  
ATOM   1640  N   GLY A 102       1.811 -63.758   7.062  1.00  0.81           N  
ATOM   1641  CA  GLY A 102       0.576 -64.115   7.731  1.00  0.81           C  
ATOM   1642  C   GLY A 102       0.697 -65.476   8.408  1.00  0.81           C  
ATOM   1643  O   GLY A 102       0.421 -65.598   9.609  1.00  0.81           O  
ATOM   1644  H   GLY A 102       1.754 -63.523   6.072  1.00  0.81           H  
ATOM   1645 1HA  GLY A 102       0.331 -63.355   8.470  1.00  0.81           H  
ATOM   1646 2HA  GLY A 102      -0.232 -64.132   6.999  1.00  0.81           H  
ATOM   1647  N   MET A 103       1.131 -66.499   7.650  1.00  0.82           N  
ATOM   1648  CA  MET A 103       1.265 -67.851   8.191  1.00  0.82           C  
ATOM   1649  C   MET A 103       2.181 -67.861   9.406  1.00  0.82           C  
ATOM   1650  O   MET A 103       1.839 -68.405  10.463  1.00  0.82           O  
ATOM   1651  CB  MET A 103       1.897 -68.747   7.125  1.00  0.82           C  
ATOM   1652  CG  MET A 103       1.034 -69.053   5.938  1.00  0.82           C  
ATOM   1653  SD  MET A 103       1.949 -69.870   4.607  1.00  0.82           S  
ATOM   1654  CE  MET A 103       2.169 -71.493   5.225  1.00  0.82           C  
ATOM   1655  H   MET A 103       1.342 -66.340   6.661  1.00  0.82           H  
ATOM   1656  HA  MET A 103       0.282 -68.222   8.482  1.00  0.82           H  
ATOM   1657 1HB  MET A 103       2.776 -68.246   6.735  1.00  0.82           H  
ATOM   1658 2HB  MET A 103       2.235 -69.678   7.568  1.00  0.82           H  
ATOM   1659 1HG  MET A 103       0.224 -69.690   6.219  1.00  0.82           H  
ATOM   1660 2HG  MET A 103       0.604 -68.153   5.584  1.00  0.82           H  
ATOM   1661 1HE  MET A 103       2.746 -72.081   4.525  1.00  0.82           H  
ATOM   1662 2HE  MET A 103       2.677 -71.441   6.161  1.00  0.82           H  
ATOM   1663 3HE  MET A 103       1.202 -71.941   5.369  1.00  0.82           H  
ATOM   1664  N   ALA A 104       3.328 -67.208   9.272  1.00  0.83           N  
ATOM   1665  CA  ALA A 104       4.285 -67.144  10.358  1.00  0.83           C  
ATOM   1666  C   ALA A 104       3.732 -66.424  11.588  1.00  0.83           C  
ATOM   1667  O   ALA A 104       4.002 -66.823  12.723  1.00  0.83           O  
ATOM   1668  CB  ALA A 104       5.518 -66.459   9.882  1.00  0.83           C  
ATOM   1669  H   ALA A 104       3.558 -66.753   8.384  1.00  0.83           H  
ATOM   1670  HA  ALA A 104       4.530 -68.161  10.644  1.00  0.83           H  
ATOM   1671 1HB  ALA A 104       6.253 -66.450  10.682  1.00  0.83           H  
ATOM   1672 2HB  ALA A 104       5.929 -66.978   9.020  1.00  0.83           H  
ATOM   1673 3HB  ALA A 104       5.256 -65.439   9.594  1.00  0.83           H  
ATOM   1674  N   TYR A 105       2.957 -65.365  11.378  1.00  0.85           N  
ATOM   1675  CA  TYR A 105       2.400 -64.624  12.497  1.00  0.85           C  
ATOM   1676  C   TYR A 105       1.410 -65.497  13.251  1.00  0.85           C  
ATOM   1677  O   TYR A 105       1.359 -65.485  14.484  1.00  0.85           O  
ATOM   1678  CB  TYR A 105       1.800 -63.318  12.010  1.00  0.85           C  
ATOM   1679  CG  TYR A 105       2.888 -62.379  11.485  1.00  0.85           C  
ATOM   1680  CD1 TYR A 105       2.588 -61.379  10.580  1.00  0.85           C  
ATOM   1681  CD2 TYR A 105       4.208 -62.570  11.882  1.00  0.85           C  
ATOM   1682  CE1 TYR A 105       3.578 -60.585  10.075  1.00  0.85           C  
ATOM   1683  CE2 TYR A 105       5.198 -61.774  11.376  1.00  0.85           C  
ATOM   1684  CZ  TYR A 105       4.891 -60.792  10.468  1.00  0.85           C  
ATOM   1685  OH  TYR A 105       5.885 -60.012   9.937  1.00  0.85           O  
ATOM   1686  H   TYR A 105       2.772 -65.047  10.424  1.00  0.85           H  
ATOM   1687  HA  TYR A 105       3.208 -64.382  13.178  1.00  0.85           H  
ATOM   1688 1HB  TYR A 105       1.090 -63.512  11.201  1.00  0.85           H  
ATOM   1689 2HB  TYR A 105       1.266 -62.829  12.812  1.00  0.85           H  
ATOM   1690  HD1 TYR A 105       1.579 -61.231  10.253  1.00  0.85           H  
ATOM   1691  HD2 TYR A 105       4.457 -63.358  12.581  1.00  0.85           H  
ATOM   1692  HE1 TYR A 105       3.329 -59.806   9.352  1.00  0.85           H  
ATOM   1693  HE2 TYR A 105       6.226 -61.932  11.683  1.00  0.85           H  
ATOM   1694  HH  TYR A 105       5.503 -59.404   9.293  1.00  0.85           H  
ATOM   1695  N   ALA A 106       0.634 -66.290  12.514  1.00  0.87           N  
ATOM   1696  CA  ALA A 106      -0.294 -67.205  13.159  1.00  0.87           C  
ATOM   1697  C   ALA A 106       0.491 -68.166  14.052  1.00  0.87           C  
ATOM   1698  O   ALA A 106       0.059 -68.477  15.169  1.00  0.87           O  
ATOM   1699  CB  ALA A 106      -1.112 -67.952  12.125  1.00  0.87           C  
ATOM   1700  H   ALA A 106       0.691 -66.247  11.495  1.00  0.87           H  
ATOM   1701  HA  ALA A 106      -0.964 -66.630  13.792  1.00  0.87           H  
ATOM   1702 1HB  ALA A 106      -1.811 -68.620  12.612  1.00  0.87           H  
ATOM   1703 2HB  ALA A 106      -1.649 -67.243  11.545  1.00  0.87           H  
ATOM   1704 3HB  ALA A 106      -0.445 -68.522  11.492  1.00  0.87           H  
ATOM   1705  N   LEU A 107       1.696 -68.578  13.606  1.00  0.90           N  
ATOM   1706  CA  LEU A 107       2.498 -69.471  14.437  1.00  0.90           C  
ATOM   1707  C   LEU A 107       2.869 -68.760  15.745  1.00  0.90           C  
ATOM   1708  O   LEU A 107       2.772 -69.350  16.824  1.00  0.90           O  
ATOM   1709  CB  LEU A 107       3.831 -69.874  13.764  1.00  0.90           C  
ATOM   1710  CG  LEU A 107       3.801 -70.743  12.501  1.00  0.90           C  
ATOM   1711  CD1 LEU A 107       5.254 -70.883  11.979  1.00  0.90           C  
ATOM   1712  CD2 LEU A 107       3.199 -72.082  12.811  1.00  0.90           C  
ATOM   1713  H   LEU A 107       2.005 -68.311  12.670  1.00  0.90           H  
ATOM   1714  HA  LEU A 107       1.915 -70.361  14.662  1.00  0.90           H  
ATOM   1715 1HB  LEU A 107       4.394 -68.992  13.537  1.00  0.90           H  
ATOM   1716 2HB  LEU A 107       4.403 -70.432  14.499  1.00  0.90           H  
ATOM   1717  HG  LEU A 107       3.207 -70.249  11.728  1.00  0.90           H  
ATOM   1718 1HD1 LEU A 107       5.261 -71.482  11.089  1.00  0.90           H  
ATOM   1719 2HD1 LEU A 107       5.669 -69.901  11.759  1.00  0.90           H  
ATOM   1720 3HD1 LEU A 107       5.866 -71.365  12.733  1.00  0.90           H  
ATOM   1721 1HD2 LEU A 107       3.190 -72.692  11.907  1.00  0.90           H  
ATOM   1722 2HD2 LEU A 107       3.792 -72.572  13.577  1.00  0.90           H  
ATOM   1723 3HD2 LEU A 107       2.178 -71.944  13.171  1.00  0.90           H  
ATOM   1724  N   LEU A 108       3.203 -67.459  15.665  1.00  0.93           N  
ATOM   1725  CA  LEU A 108       3.604 -66.699  16.862  1.00  0.93           C  
ATOM   1726  C   LEU A 108       2.478 -66.652  17.874  1.00  0.93           C  
ATOM   1727  O   LEU A 108       2.697 -66.714  19.086  1.00  0.93           O  
ATOM   1728  CB  LEU A 108       3.909 -65.219  16.543  1.00  0.93           C  
ATOM   1729  CG  LEU A 108       5.113 -64.895  15.719  1.00  0.93           C  
ATOM   1730  CD1 LEU A 108       5.092 -63.385  15.415  1.00  0.93           C  
ATOM   1731  CD2 LEU A 108       6.345 -65.286  16.491  1.00  0.93           C  
ATOM   1732  H   LEU A 108       3.242 -67.027  14.739  1.00  0.93           H  
ATOM   1733  HA  LEU A 108       4.473 -67.179  17.310  1.00  0.93           H  
ATOM   1734 1HB  LEU A 108       3.054 -64.785  16.047  1.00  0.93           H  
ATOM   1735 2HB  LEU A 108       4.028 -64.701  17.489  1.00  0.93           H  
ATOM   1736  HG  LEU A 108       5.071 -65.439  14.774  1.00  0.93           H  
ATOM   1737 1HD1 LEU A 108       5.945 -63.118  14.806  1.00  0.93           H  
ATOM   1738 2HD1 LEU A 108       4.180 -63.130  14.887  1.00  0.93           H  
ATOM   1739 3HD1 LEU A 108       5.121 -62.830  16.347  1.00  0.93           H  
ATOM   1740 1HD2 LEU A 108       7.226 -65.058  15.935  1.00  0.93           H  
ATOM   1741 2HD2 LEU A 108       6.354 -64.730  17.425  1.00  0.93           H  
ATOM   1742 3HD2 LEU A 108       6.321 -66.356  16.697  1.00  0.93           H  
ATOM   1743  N   ALA A 109       1.268 -66.531  17.357  1.00  0.95           N  
ATOM   1744  CA  ALA A 109       0.079 -66.425  18.174  1.00  0.95           C  
ATOM   1745  C   ALA A 109      -0.497 -67.762  18.623  1.00  0.95           C  
ATOM   1746  O   ALA A 109      -1.517 -67.786  19.309  1.00  0.95           O  
ATOM   1747  CB  ALA A 109      -0.969 -65.654  17.419  1.00  0.95           C  
ATOM   1748  H   ALA A 109       1.186 -66.471  16.338  1.00  0.95           H  
ATOM   1749  HA  ALA A 109       0.361 -65.889  19.064  1.00  0.95           H  
ATOM   1750 1HB  ALA A 109      -1.856 -65.528  18.034  1.00  0.95           H  
ATOM   1751 2HB  ALA A 109      -0.576 -64.675  17.128  1.00  0.95           H  
ATOM   1752 3HB  ALA A 109      -1.212 -66.226  16.531  1.00  0.95           H  
ATOM   1753  N   ALA A 110       0.122 -68.873  18.223  1.00  0.97           N  
ATOM   1754  CA  ALA A 110      -0.359 -70.215  18.543  1.00  0.97           C  
ATOM   1755  C   ALA A 110      -1.790 -70.464  18.016  1.00  0.97           C  
ATOM   1756  O   ALA A 110      -2.610 -71.143  18.654  1.00  0.97           O  
ATOM   1757  CB  ALA A 110      -0.289 -70.429  20.035  1.00  0.97           C  
ATOM   1758  H   ALA A 110       0.980 -68.812  17.676  1.00  0.97           H  
ATOM   1759  HA  ALA A 110       0.307 -70.922  18.046  1.00  0.97           H  
ATOM   1760 1HB  ALA A 110      -0.577 -71.437  20.260  1.00  0.97           H  
ATOM   1761 2HB  ALA A 110       0.742 -70.274  20.368  1.00  0.97           H  
ATOM   1762 3HB  ALA A 110      -0.941 -69.745  20.562  1.00  0.97           H  
ATOM   1763  N   VAL A 111      -2.038 -69.950  16.809  1.00  0.97           N  
ATOM   1764  CA  VAL A 111      -3.283 -70.064  16.047  1.00  0.97           C  
ATOM   1765  C   VAL A 111      -2.929 -70.767  14.735  1.00  0.97           C  
ATOM   1766  O   VAL A 111      -1.856 -70.514  14.197  1.00  0.97           O  
ATOM   1767  CB  VAL A 111      -3.864 -68.675  15.759  1.00  0.97           C  
ATOM   1768  CG1 VAL A 111      -5.107 -68.733  14.891  1.00  0.97           C  
ATOM   1769  CG2 VAL A 111      -4.222 -67.979  17.089  1.00  0.97           C  
ATOM   1770  H   VAL A 111      -1.285 -69.415  16.367  1.00  0.97           H  
ATOM   1771  HA  VAL A 111      -3.996 -70.628  16.631  1.00  0.97           H  
ATOM   1772  HB  VAL A 111      -3.119 -68.130  15.221  1.00  0.97           H  
ATOM   1773 1HG1 VAL A 111      -5.469 -67.726  14.695  1.00  0.97           H  
ATOM   1774 2HG1 VAL A 111      -4.859 -69.217  13.948  1.00  0.97           H  
ATOM   1775 3HG1 VAL A 111      -5.867 -69.291  15.413  1.00  0.97           H  
ATOM   1776 1HG2 VAL A 111      -4.604 -66.986  16.891  1.00  0.97           H  
ATOM   1777 2HG2 VAL A 111      -4.979 -68.554  17.608  1.00  0.97           H  
ATOM   1778 3HG2 VAL A 111      -3.346 -67.899  17.708  1.00  0.97           H  
ATOM   1779  N   PRO A 112      -3.725 -71.699  14.207  1.00  0.97           N  
ATOM   1780  CA  PRO A 112      -3.405 -72.401  12.984  1.00  0.97           C  
ATOM   1781  C   PRO A 112      -3.069 -71.459  11.821  1.00  0.97           C  
ATOM   1782  O   PRO A 112      -3.668 -70.388  11.611  1.00  0.97           O  
ATOM   1783  CB  PRO A 112      -4.674 -73.208  12.721  1.00  0.97           C  
ATOM   1784  CG  PRO A 112      -5.251 -73.444  14.105  1.00  0.97           C  
ATOM   1785  CD  PRO A 112      -4.965 -72.169  14.873  1.00  0.97           C  
ATOM   1786  HA  PRO A 112      -2.561 -73.077  13.181  1.00  0.97           H  
ATOM   1787 1HB  PRO A 112      -5.327 -72.691  12.043  1.00  0.97           H  
ATOM   1788 2HB  PRO A 112      -4.415 -74.154  12.225  1.00  0.97           H  
ATOM   1789 1HG  PRO A 112      -6.329 -73.663  14.036  1.00  0.97           H  
ATOM   1790 2HG  PRO A 112      -4.781 -74.333  14.563  1.00  0.97           H  
ATOM   1791 1HD  PRO A 112      -5.770 -71.474  14.753  1.00  0.97           H  
ATOM   1792 2HD  PRO A 112      -4.794 -72.461  15.927  1.00  0.97           H  
ATOM   1793  N   VAL A 113      -2.122 -71.937  11.042  1.00  0.95           N  
ATOM   1794  CA  VAL A 113      -1.546 -71.261   9.904  1.00  0.95           C  
ATOM   1795  C   VAL A 113      -2.554 -70.769   8.882  1.00  0.95           C  
ATOM   1796  O   VAL A 113      -2.377 -69.687   8.316  1.00  0.95           O  
ATOM   1797  CB  VAL A 113      -0.531 -72.203   9.269  1.00  0.95           C  
ATOM   1798  CG1 VAL A 113      -0.100 -71.704   8.001  1.00  0.95           C  
ATOM   1799  CG2 VAL A 113       0.676 -72.277  10.194  1.00  0.95           C  
ATOM   1800  H   VAL A 113      -1.727 -72.836  11.292  1.00  0.95           H  
ATOM   1801  HA  VAL A 113      -0.993 -70.398  10.276  1.00  0.95           H  
ATOM   1802  HB  VAL A 113      -0.973 -73.185   9.126  1.00  0.95           H  
ATOM   1803 1HG1 VAL A 113       0.636 -72.374   7.588  1.00  0.95           H  
ATOM   1804 2HG1 VAL A 113      -0.954 -71.624   7.321  1.00  0.95           H  
ATOM   1805 3HG1 VAL A 113       0.321 -70.748   8.180  1.00  0.95           H  
ATOM   1806 1HG2 VAL A 113       1.415 -72.927   9.773  1.00  0.95           H  
ATOM   1807 2HG2 VAL A 113       1.103 -71.276  10.313  1.00  0.95           H  
ATOM   1808 3HG2 VAL A 113       0.370 -72.658  11.168  1.00  0.95           H  
ATOM   1809  N   GLN A 114      -3.602 -71.542   8.629  1.00  0.94           N  
ATOM   1810  CA  GLN A 114      -4.582 -71.098   7.657  1.00  0.94           C  
ATOM   1811  C   GLN A 114      -5.209 -69.754   8.020  1.00  0.94           C  
ATOM   1812  O   GLN A 114      -5.569 -68.983   7.133  1.00  0.94           O  
ATOM   1813  CB  GLN A 114      -5.716 -72.108   7.526  1.00  0.94           C  
ATOM   1814  CG  GLN A 114      -6.632 -72.214   8.739  1.00  0.94           C  
ATOM   1815  CD  GLN A 114      -7.702 -73.275   8.595  1.00  0.94           C  
ATOM   1816  OE1 GLN A 114      -8.486 -73.256   7.641  1.00  0.94           O  
ATOM   1817  NE2 GLN A 114      -7.742 -74.212   9.531  1.00  0.94           N  
ATOM   1818  H   GLN A 114      -3.711 -72.420   9.117  1.00  0.94           H  
ATOM   1819  HA  GLN A 114      -4.084 -70.993   6.695  1.00  0.94           H  
ATOM   1820 1HB  GLN A 114      -6.338 -71.837   6.679  1.00  0.94           H  
ATOM   1821 2HB  GLN A 114      -5.295 -73.096   7.348  1.00  0.94           H  
ATOM   1822 1HG  GLN A 114      -6.027 -72.440   9.620  1.00  0.94           H  
ATOM   1823 2HG  GLN A 114      -7.146 -71.267   8.872  1.00  0.94           H  
ATOM   1824 1HE2 GLN A 114      -8.424 -74.944   9.478  1.00  0.94           H  
ATOM   1825 2HE2 GLN A 114      -7.081 -74.203  10.276  1.00  0.94           H  
ATOM   1826  N   PHE A 115      -5.273 -69.411   9.314  1.00  0.91           N  
ATOM   1827  CA  PHE A 115      -5.912 -68.165   9.693  1.00  0.91           C  
ATOM   1828  C   PHE A 115      -4.938 -67.065   9.368  1.00  0.91           C  
ATOM   1829  O   PHE A 115      -5.308 -65.961   8.943  1.00  0.91           O  
ATOM   1830  CB  PHE A 115      -6.302 -68.235  11.155  1.00  0.91           C  
ATOM   1831  CG  PHE A 115      -7.348 -69.276  11.305  1.00  0.91           C  
ATOM   1832  CD1 PHE A 115      -7.030 -70.475  11.835  1.00  0.91           C  
ATOM   1833  CD2 PHE A 115      -8.628 -69.075  10.865  1.00  0.91           C  
ATOM   1834  CE1 PHE A 115      -7.960 -71.480  11.927  1.00  0.91           C  
ATOM   1835  CE2 PHE A 115      -9.571 -70.068  10.970  1.00  0.91           C  
ATOM   1836  CZ  PHE A 115      -9.237 -71.274  11.496  1.00  0.91           C  
ATOM   1837  H   PHE A 115      -4.883 -70.009  10.041  1.00  0.91           H  
ATOM   1838  HA  PHE A 115      -6.816 -68.024   9.098  1.00  0.91           H  
ATOM   1839 1HB  PHE A 115      -5.442 -68.502  11.762  1.00  0.91           H  
ATOM   1840 2HB  PHE A 115      -6.695 -67.278  11.501  1.00  0.91           H  
ATOM   1841  HD1 PHE A 115      -6.019 -70.623  12.175  1.00  0.91           H  
ATOM   1842  HD2 PHE A 115      -8.892 -68.111  10.422  1.00  0.91           H  
ATOM   1843  HE1 PHE A 115      -7.684 -72.440  12.352  1.00  0.91           H  
ATOM   1844  HE2 PHE A 115     -10.583 -69.891  10.628  1.00  0.91           H  
ATOM   1845  HZ  PHE A 115      -9.981 -72.065  11.574  1.00  0.91           H  
ATOM   1846  N   GLY A 116      -3.661 -67.409   9.489  1.00  0.89           N  
ATOM   1847  CA  GLY A 116      -2.610 -66.479   9.123  1.00  0.89           C  
ATOM   1848  C   GLY A 116      -2.741 -66.102   7.646  1.00  0.89           C  
ATOM   1849  O   GLY A 116      -2.617 -64.934   7.279  1.00  0.89           O  
ATOM   1850  H   GLY A 116      -3.437 -68.341   9.862  1.00  0.89           H  
ATOM   1851 1HA  GLY A 116      -2.647 -65.590   9.754  1.00  0.89           H  
ATOM   1852 2HA  GLY A 116      -1.650 -66.960   9.285  1.00  0.89           H  
ATOM   1853  N   LEU A 117      -3.072 -67.082   6.801  1.00  0.87           N  
ATOM   1854  CA  LEU A 117      -3.257 -66.797   5.377  1.00  0.87           C  
ATOM   1855  C   LEU A 117      -4.442 -65.888   5.079  1.00  0.87           C  
ATOM   1856  O   LEU A 117      -4.323 -64.915   4.331  1.00  0.87           O  
ATOM   1857  CB  LEU A 117      -3.496 -68.088   4.596  1.00  0.87           C  
ATOM   1858  CG  LEU A 117      -2.323 -69.006   4.439  1.00  0.87           C  
ATOM   1859  CD1 LEU A 117      -2.755 -70.312   3.866  1.00  0.87           C  
ATOM   1860  CD2 LEU A 117      -1.357 -68.363   3.513  1.00  0.87           C  
ATOM   1861  H   LEU A 117      -3.149 -68.033   7.168  1.00  0.87           H  
ATOM   1862  HA  LEU A 117      -2.351 -66.318   5.009  1.00  0.87           H  
ATOM   1863 1HB  LEU A 117      -4.296 -68.643   5.066  1.00  0.87           H  
ATOM   1864 2HB  LEU A 117      -3.819 -67.806   3.646  1.00  0.87           H  
ATOM   1865  HG  LEU A 117      -1.875 -69.188   5.410  1.00  0.87           H  
ATOM   1866 1HD1 LEU A 117      -1.882 -70.956   3.766  1.00  0.87           H  
ATOM   1867 2HD1 LEU A 117      -3.472 -70.761   4.530  1.00  0.87           H  
ATOM   1868 3HD1 LEU A 117      -3.210 -70.168   2.895  1.00  0.87           H  
ATOM   1869 1HD2 LEU A 117      -0.500 -69.003   3.372  1.00  0.87           H  
ATOM   1870 2HD2 LEU A 117      -1.831 -68.190   2.551  1.00  0.87           H  
ATOM   1871 3HD2 LEU A 117      -1.038 -67.410   3.935  1.00  0.87           H  
ATOM   1872  N   TYR A 118      -5.569 -66.122   5.743  1.00  0.85           N  
ATOM   1873  CA  TYR A 118      -6.761 -65.321   5.450  1.00  0.85           C  
ATOM   1874  C   TYR A 118      -6.618 -63.903   5.961  1.00  0.85           C  
ATOM   1875  O   TYR A 118      -7.156 -62.950   5.376  1.00  0.85           O  
ATOM   1876  CB  TYR A 118      -7.997 -65.995   6.021  1.00  0.85           C  
ATOM   1877  CG  TYR A 118      -8.298 -67.206   5.263  1.00  0.85           C  
ATOM   1878  CD1 TYR A 118      -8.119 -68.419   5.847  1.00  0.85           C  
ATOM   1879  CD2 TYR A 118      -8.707 -67.112   3.955  1.00  0.85           C  
ATOM   1880  CE1 TYR A 118      -8.328 -69.556   5.148  1.00  0.85           C  
ATOM   1881  CE2 TYR A 118      -8.932 -68.248   3.252  1.00  0.85           C  
ATOM   1882  CZ  TYR A 118      -8.739 -69.473   3.845  1.00  0.85           C  
ATOM   1883  OH  TYR A 118      -8.964 -70.611   3.149  1.00  0.85           O  
ATOM   1884  H   TYR A 118      -5.612 -66.918   6.387  1.00  0.85           H  
ATOM   1885  HA  TYR A 118      -6.877 -65.270   4.369  1.00  0.85           H  
ATOM   1886 1HB  TYR A 118      -7.828 -66.267   7.068  1.00  0.85           H  
ATOM   1887 2HB  TYR A 118      -8.848 -65.332   5.975  1.00  0.85           H  
ATOM   1888  HD1 TYR A 118      -7.801 -68.473   6.882  1.00  0.85           H  
ATOM   1889  HD2 TYR A 118      -8.841 -66.138   3.485  1.00  0.85           H  
ATOM   1890  HE1 TYR A 118      -8.178 -70.522   5.628  1.00  0.85           H  
ATOM   1891  HE2 TYR A 118      -9.252 -68.184   2.227  1.00  0.85           H  
ATOM   1892  HH  TYR A 118      -8.873 -71.364   3.731  1.00  0.85           H  
ATOM   1893  N   SER A 119      -5.812 -63.744   7.003  1.00  0.83           N  
ATOM   1894  CA  SER A 119      -5.544 -62.449   7.585  1.00  0.83           C  
ATOM   1895  C   SER A 119      -4.873 -61.514   6.580  1.00  0.83           C  
ATOM   1896  O   SER A 119      -4.899 -60.299   6.751  1.00  0.83           O  
ATOM   1897  CB  SER A 119      -4.669 -62.624   8.814  1.00  0.83           C  
ATOM   1898  OG  SER A 119      -5.336 -63.368   9.804  1.00  0.83           O  
ATOM   1899  H   SER A 119      -5.409 -64.570   7.450  1.00  0.83           H  
ATOM   1900  HA  SER A 119      -6.485 -61.994   7.870  1.00  0.83           H  
ATOM   1901 1HB  SER A 119      -3.750 -63.125   8.537  1.00  0.83           H  
ATOM   1902 2HB  SER A 119      -4.405 -61.645   9.209  1.00  0.83           H  
ATOM   1903  HG  SER A 119      -5.528 -64.248   9.389  1.00  0.83           H  
ATOM   1904  N   ALA A 120      -4.228 -62.067   5.547  1.00  0.82           N  
ATOM   1905  CA  ALA A 120      -3.559 -61.266   4.533  1.00  0.82           C  
ATOM   1906  C   ALA A 120      -4.528 -60.831   3.405  1.00  0.82           C  
ATOM   1907  O   ALA A 120      -4.152 -60.045   2.528  1.00  0.82           O  
ATOM   1908  CB  ALA A 120      -2.384 -62.058   3.967  1.00  0.82           C  
ATOM   1909  H   ALA A 120      -4.230 -63.082   5.422  1.00  0.82           H  
ATOM   1910  HA  ALA A 120      -3.178 -60.367   5.013  1.00  0.82           H  
ATOM   1911 1HB  ALA A 120      -1.852 -61.462   3.229  1.00  0.82           H  
ATOM   1912 2HB  ALA A 120      -1.699 -62.331   4.772  1.00  0.82           H  
ATOM   1913 3HB  ALA A 120      -2.760 -62.966   3.496  1.00  0.82           H  
ATOM   1914  N   PHE A 121      -5.769 -61.345   3.430  1.00  0.82           N  
ATOM   1915  CA  PHE A 121      -6.788 -61.108   2.399  1.00  0.82           C  
ATOM   1916  C   PHE A 121      -7.920 -60.183   2.829  1.00  0.82           C  
ATOM   1917  O   PHE A 121      -8.248 -59.191   2.172  1.00  0.82           O  
ATOM   1918  CB  PHE A 121      -7.403 -62.456   2.003  1.00  0.82           C  
ATOM   1919  CG  PHE A 121      -8.489 -62.390   1.018  1.00  0.82           C  
ATOM   1920  CD1 PHE A 121      -8.237 -62.001  -0.245  1.00  0.82           C  
ATOM   1921  CD2 PHE A 121      -9.768 -62.778   1.355  1.00  0.82           C  
ATOM   1922  CE1 PHE A 121      -9.241 -61.966  -1.189  1.00  0.82           C  
ATOM   1923  CE2 PHE A 121     -10.780 -62.761   0.432  1.00  0.82           C  
ATOM   1924  CZ  PHE A 121     -10.516 -62.358  -0.852  1.00  0.82           C  
ATOM   1925  H   PHE A 121      -6.033 -61.957   4.197  1.00  0.82           H  
ATOM   1926  HA  PHE A 121      -6.297 -60.672   1.529  1.00  0.82           H  
ATOM   1927 1HB  PHE A 121      -6.649 -63.104   1.614  1.00  0.82           H  
ATOM   1928 2HB  PHE A 121      -7.798 -62.941   2.895  1.00  0.82           H  
ATOM   1929  HD1 PHE A 121      -7.229 -61.713  -0.493  1.00  0.82           H  
ATOM   1930  HD2 PHE A 121      -9.963 -63.100   2.367  1.00  0.82           H  
ATOM   1931  HE1 PHE A 121      -9.016 -61.642  -2.207  1.00  0.82           H  
ATOM   1932  HE2 PHE A 121     -11.782 -63.072   0.715  1.00  0.82           H  
ATOM   1933  HZ  PHE A 121     -11.309 -62.340  -1.598  1.00  0.82           H  
ATOM   1934  N   PHE A 122      -8.522 -60.509   3.945  1.00  0.81           N  
ATOM   1935  CA  PHE A 122      -9.691 -59.772   4.370  1.00  0.81           C  
ATOM   1936  C   PHE A 122      -9.451 -58.278   4.689  1.00  0.81           C  
ATOM   1937  O   PHE A 122     -10.083 -57.421   4.054  1.00  0.81           O  
ATOM   1938  CB  PHE A 122     -10.398 -60.518   5.491  1.00  0.81           C  
ATOM   1939  CG  PHE A 122     -11.131 -61.717   4.944  1.00  0.81           C  
ATOM   1940  CD1 PHE A 122     -10.643 -62.993   5.137  1.00  0.81           C  
ATOM   1941  CD2 PHE A 122     -12.292 -61.559   4.204  1.00  0.81           C  
ATOM   1942  CE1 PHE A 122     -11.299 -64.093   4.617  1.00  0.81           C  
ATOM   1943  CE2 PHE A 122     -12.947 -62.651   3.677  1.00  0.81           C  
ATOM   1944  CZ  PHE A 122     -12.450 -63.921   3.886  1.00  0.81           C  
ATOM   1945  H   PHE A 122      -8.179 -61.307   4.483  1.00  0.81           H  
ATOM   1946  HA  PHE A 122     -10.389 -59.793   3.534  1.00  0.81           H  
ATOM   1947 1HB  PHE A 122      -9.684 -60.888   6.224  1.00  0.81           H  
ATOM   1948 2HB  PHE A 122     -11.109 -59.871   6.001  1.00  0.81           H  
ATOM   1949  HD1 PHE A 122      -9.728 -63.122   5.700  1.00  0.81           H  
ATOM   1950  HD2 PHE A 122     -12.687 -60.556   4.035  1.00  0.81           H  
ATOM   1951  HE1 PHE A 122     -10.909 -65.095   4.780  1.00  0.81           H  
ATOM   1952  HE2 PHE A 122     -13.859 -62.513   3.100  1.00  0.81           H  
ATOM   1953  HZ  PHE A 122     -12.971 -64.786   3.475  1.00  0.81           H  
ATOM   1954  N   PRO A 123      -8.608 -57.898   5.675  1.00  0.81           N  
ATOM   1955  CA  PRO A 123      -8.422 -56.513   6.055  1.00  0.81           C  
ATOM   1956  C   PRO A 123      -7.869 -55.650   4.933  1.00  0.81           C  
ATOM   1957  O   PRO A 123      -8.137 -54.451   4.891  1.00  0.81           O  
ATOM   1958  CB  PRO A 123      -7.387 -56.622   7.169  1.00  0.81           C  
ATOM   1959  CG  PRO A 123      -6.700 -57.936   6.947  1.00  0.81           C  
ATOM   1960  CD  PRO A 123      -7.749 -58.845   6.398  1.00  0.81           C  
ATOM   1961  HA  PRO A 123      -9.373 -56.110   6.434  1.00  0.81           H  
ATOM   1962 1HB  PRO A 123      -6.702 -55.772   7.111  1.00  0.81           H  
ATOM   1963 2HB  PRO A 123      -7.883 -56.571   8.149  1.00  0.81           H  
ATOM   1964 1HG  PRO A 123      -5.850 -57.816   6.254  1.00  0.81           H  
ATOM   1965 2HG  PRO A 123      -6.284 -58.329   7.883  1.00  0.81           H  
ATOM   1966 1HD  PRO A 123      -7.223 -59.534   5.767  1.00  0.81           H  
ATOM   1967 2HD  PRO A 123      -8.291 -59.342   7.216  1.00  0.81           H  
ATOM   1968  N   ILE A 124      -7.144 -56.244   3.989  1.00  0.81           N  
ATOM   1969  CA  ILE A 124      -6.634 -55.455   2.883  1.00  0.81           C  
ATOM   1970  C   ILE A 124      -7.749 -55.040   1.921  1.00  0.81           C  
ATOM   1971  O   ILE A 124      -7.749 -53.915   1.410  1.00  0.81           O  
ATOM   1972  CB  ILE A 124      -5.466 -56.161   2.176  1.00  0.81           C  
ATOM   1973  CG1 ILE A 124      -4.873 -55.222   1.127  1.00  0.81           C  
ATOM   1974  CG2 ILE A 124      -5.843 -57.481   1.697  1.00  0.81           C  
ATOM   1975  CD1 ILE A 124      -4.218 -54.011   1.738  1.00  0.81           C  
ATOM   1976  H   ILE A 124      -6.935 -57.230   4.034  1.00  0.81           H  
ATOM   1977  HA  ILE A 124      -6.212 -54.543   3.302  1.00  0.81           H  
ATOM   1978  HB  ILE A 124      -4.669 -56.308   2.895  1.00  0.81           H  
ATOM   1979 1HG1 ILE A 124      -4.131 -55.765   0.534  1.00  0.81           H  
ATOM   1980 2HG1 ILE A 124      -5.672 -54.891   0.460  1.00  0.81           H  
ATOM   1981 1HG2 ILE A 124      -4.991 -57.970   1.233  1.00  0.81           H  
ATOM   1982 2HG2 ILE A 124      -6.159 -58.050   2.553  1.00  0.81           H  
ATOM   1983 3HG2 ILE A 124      -6.632 -57.392   1.013  1.00  0.81           H  
ATOM   1984 1HD1 ILE A 124      -3.809 -53.372   0.956  1.00  0.81           H  
ATOM   1985 2HD1 ILE A 124      -4.947 -53.449   2.326  1.00  0.81           H  
ATOM   1986 3HD1 ILE A 124      -3.425 -54.371   2.372  1.00  0.81           H  
ATOM   1987  N   LEU A 125      -8.755 -55.907   1.726  1.00  0.81           N  
ATOM   1988  CA  LEU A 125      -9.892 -55.523   0.891  1.00  0.81           C  
ATOM   1989  C   LEU A 125     -10.680 -54.398   1.533  1.00  0.81           C  
ATOM   1990  O   LEU A 125     -11.138 -53.455   0.876  1.00  0.81           O  
ATOM   1991  CB  LEU A 125     -10.837 -56.702   0.725  1.00  0.81           C  
ATOM   1992  CG  LEU A 125     -10.351 -57.821  -0.106  1.00  0.81           C  
ATOM   1993  CD1 LEU A 125     -11.291 -58.966   0.040  1.00  0.81           C  
ATOM   1994  CD2 LEU A 125     -10.276 -57.361  -1.550  1.00  0.81           C  
ATOM   1995  H   LEU A 125      -8.719 -56.846   2.136  1.00  0.81           H  
ATOM   1996  HA  LEU A 125      -9.521 -55.196  -0.079  1.00  0.81           H  
ATOM   1997 1HB  LEU A 125     -11.054 -57.107   1.711  1.00  0.81           H  
ATOM   1998 2HB  LEU A 125     -11.768 -56.342   0.293  1.00  0.81           H  
ATOM   1999  HG  LEU A 125      -9.374 -58.139   0.232  1.00  0.81           H  
ATOM   2000 1HD1 LEU A 125     -10.942 -59.759  -0.566  1.00  0.81           H  
ATOM   2001 2HD1 LEU A 125     -11.320 -59.282   1.087  1.00  0.81           H  
ATOM   2002 3HD1 LEU A 125     -12.286 -58.673  -0.282  1.00  0.81           H  
ATOM   2003 1HD2 LEU A 125      -9.935 -58.179  -2.179  1.00  0.81           H  
ATOM   2004 2HD2 LEU A 125     -11.263 -57.043  -1.882  1.00  0.81           H  
ATOM   2005 3HD2 LEU A 125      -9.579 -56.522  -1.624  1.00  0.81           H  
ATOM   2006  N   THR A 126     -10.830 -54.499   2.839  1.00  0.80           N  
ATOM   2007  CA  THR A 126     -11.591 -53.504   3.557  1.00  0.80           C  
ATOM   2008  C   THR A 126     -10.851 -52.169   3.552  1.00  0.80           C  
ATOM   2009  O   THR A 126     -11.431 -51.117   3.262  1.00  0.80           O  
ATOM   2010  CB  THR A 126     -11.849 -53.988   4.972  1.00  0.80           C  
ATOM   2011  OG1 THR A 126     -12.563 -55.230   4.917  1.00  0.80           O  
ATOM   2012  CG2 THR A 126     -12.676 -52.980   5.686  1.00  0.80           C  
ATOM   2013  H   THR A 126     -10.433 -55.307   3.329  1.00  0.80           H  
ATOM   2014  HA  THR A 126     -12.547 -53.366   3.054  1.00  0.80           H  
ATOM   2015  HB  THR A 126     -10.904 -54.137   5.494  1.00  0.80           H  
ATOM   2016  HG1 THR A 126     -11.968 -55.927   4.595  1.00  0.80           H  
ATOM   2017 1HG2 THR A 126     -12.861 -53.332   6.657  1.00  0.80           H  
ATOM   2018 2HG2 THR A 126     -12.142 -52.030   5.736  1.00  0.80           H  
ATOM   2019 3HG2 THR A 126     -13.617 -52.847   5.164  1.00  0.80           H  
ATOM   2020  N   TYR A 127      -9.553 -52.217   3.830  1.00  0.79           N  
ATOM   2021  CA  TYR A 127      -8.706 -51.039   3.846  1.00  0.79           C  
ATOM   2022  C   TYR A 127      -8.757 -50.358   2.478  1.00  0.79           C  
ATOM   2023  O   TYR A 127      -8.922 -49.144   2.379  1.00  0.79           O  
ATOM   2024  CB  TYR A 127      -7.301 -51.396   4.291  1.00  0.79           C  
ATOM   2025  CG  TYR A 127      -6.421 -50.212   4.424  1.00  0.79           C  
ATOM   2026  CD1 TYR A 127      -6.575 -49.379   5.537  1.00  0.79           C  
ATOM   2027  CD2 TYR A 127      -5.446 -49.952   3.483  1.00  0.79           C  
ATOM   2028  CE1 TYR A 127      -5.758 -48.287   5.686  1.00  0.79           C  
ATOM   2029  CE2 TYR A 127      -4.629 -48.861   3.645  1.00  0.79           C  
ATOM   2030  CZ  TYR A 127      -4.780 -48.035   4.736  1.00  0.79           C  
ATOM   2031  OH  TYR A 127      -3.951 -46.968   4.883  1.00  0.79           O  
ATOM   2032  H   TYR A 127      -9.125 -53.109   4.073  1.00  0.79           H  
ATOM   2033  HA  TYR A 127      -9.112 -50.339   4.576  1.00  0.79           H  
ATOM   2034 1HB  TYR A 127      -7.340 -51.908   5.256  1.00  0.79           H  
ATOM   2035 2HB  TYR A 127      -6.850 -52.084   3.573  1.00  0.79           H  
ATOM   2036  HD1 TYR A 127      -7.339 -49.595   6.284  1.00  0.79           H  
ATOM   2037  HD2 TYR A 127      -5.323 -50.609   2.620  1.00  0.79           H  
ATOM   2038  HE1 TYR A 127      -5.872 -47.630   6.549  1.00  0.79           H  
ATOM   2039  HE2 TYR A 127      -3.855 -48.646   2.910  1.00  0.79           H  
ATOM   2040  HH  TYR A 127      -4.240 -46.419   5.635  1.00  0.79           H  
ATOM   2041  N   PHE A 128      -8.666 -51.146   1.401  1.00  0.79           N  
ATOM   2042  CA  PHE A 128      -8.806 -50.601   0.053  1.00  0.79           C  
ATOM   2043  C   PHE A 128     -10.014 -49.676  -0.067  1.00  0.79           C  
ATOM   2044  O   PHE A 128      -9.901 -48.594  -0.642  1.00  0.79           O  
ATOM   2045  CB  PHE A 128      -8.926 -51.747  -0.961  1.00  0.79           C  
ATOM   2046  CG  PHE A 128      -9.387 -51.328  -2.329  1.00  0.79           C  
ATOM   2047  CD1 PHE A 128      -8.578 -50.673  -3.172  1.00  0.79           C  
ATOM   2048  CD2 PHE A 128     -10.670 -51.645  -2.758  1.00  0.79           C  
ATOM   2049  CE1 PHE A 128      -9.000 -50.299  -4.429  1.00  0.79           C  
ATOM   2050  CE2 PHE A 128     -11.109 -51.284  -4.012  1.00  0.79           C  
ATOM   2051  CZ  PHE A 128     -10.265 -50.604  -4.854  1.00  0.79           C  
ATOM   2052  H   PHE A 128      -8.494 -52.145   1.509  1.00  0.79           H  
ATOM   2053  HA  PHE A 128      -7.911 -50.030  -0.179  1.00  0.79           H  
ATOM   2054 1HB  PHE A 128      -7.956 -52.236  -1.063  1.00  0.79           H  
ATOM   2055 2HB  PHE A 128      -9.601 -52.482  -0.600  1.00  0.79           H  
ATOM   2056  HD1 PHE A 128      -7.606 -50.441  -2.824  1.00  0.79           H  
ATOM   2057  HD2 PHE A 128     -11.328 -52.187  -2.080  1.00  0.79           H  
ATOM   2058  HE1 PHE A 128      -8.334 -49.755  -5.079  1.00  0.79           H  
ATOM   2059  HE2 PHE A 128     -12.118 -51.536  -4.335  1.00  0.79           H  
ATOM   2060  HZ  PHE A 128     -10.598 -50.306  -5.848  1.00  0.79           H  
ATOM   2061  N   VAL A 129     -11.163 -50.095   0.443  1.00  0.78           N  
ATOM   2062  CA  VAL A 129     -12.363 -49.271   0.364  1.00  0.78           C  
ATOM   2063  C   VAL A 129     -12.400 -48.047   1.299  1.00  0.78           C  
ATOM   2064  O   VAL A 129     -12.808 -46.945   0.892  1.00  0.78           O  
ATOM   2065  CB  VAL A 129     -13.596 -50.115   0.696  1.00  0.78           C  
ATOM   2066  CG1 VAL A 129     -14.836 -49.214   0.765  1.00  0.78           C  
ATOM   2067  CG2 VAL A 129     -13.745 -51.192  -0.344  1.00  0.78           C  
ATOM   2068  H   VAL A 129     -11.201 -51.020   0.883  1.00  0.78           H  
ATOM   2069  HA  VAL A 129     -12.446 -48.932  -0.662  1.00  0.78           H  
ATOM   2070  HB  VAL A 129     -13.467 -50.575   1.674  1.00  0.78           H  
ATOM   2071 1HG1 VAL A 129     -15.710 -49.813   1.016  1.00  0.78           H  
ATOM   2072 2HG1 VAL A 129     -14.692 -48.454   1.532  1.00  0.78           H  
ATOM   2073 3HG1 VAL A 129     -14.992 -48.733  -0.193  1.00  0.78           H  
ATOM   2074 1HG2 VAL A 129     -14.614 -51.805  -0.110  1.00  0.78           H  
ATOM   2075 2HG2 VAL A 129     -13.871 -50.736  -1.326  1.00  0.78           H  
ATOM   2076 3HG2 VAL A 129     -12.850 -51.813  -0.339  1.00  0.78           H  
ATOM   2077  N   PHE A 130     -12.010 -48.258   2.565  1.00  0.79           N  
ATOM   2078  CA  PHE A 130     -12.162 -47.237   3.608  1.00  0.79           C  
ATOM   2079  C   PHE A 130     -10.919 -46.396   4.004  1.00  0.79           C  
ATOM   2080  O   PHE A 130     -11.054 -45.371   4.683  1.00  0.79           O  
ATOM   2081  CB  PHE A 130     -12.710 -47.938   4.855  1.00  0.79           C  
ATOM   2082  CG  PHE A 130     -14.086 -48.540   4.676  1.00  0.79           C  
ATOM   2083  CD1 PHE A 130     -14.230 -49.891   4.459  1.00  0.79           C  
ATOM   2084  CD2 PHE A 130     -15.225 -47.771   4.742  1.00  0.79           C  
ATOM   2085  CE1 PHE A 130     -15.470 -50.467   4.297  1.00  0.79           C  
ATOM   2086  CE2 PHE A 130     -16.472 -48.340   4.590  1.00  0.79           C  
ATOM   2087  CZ  PHE A 130     -16.595 -49.690   4.361  1.00  0.79           C  
ATOM   2088  H   PHE A 130     -11.646 -49.183   2.811  1.00  0.79           H  
ATOM   2089  HA  PHE A 130     -12.931 -46.551   3.267  1.00  0.79           H  
ATOM   2090 1HB  PHE A 130     -12.024 -48.742   5.135  1.00  0.79           H  
ATOM   2091 2HB  PHE A 130     -12.750 -47.230   5.681  1.00  0.79           H  
ATOM   2092  HD1 PHE A 130     -13.350 -50.502   4.411  1.00  0.79           H  
ATOM   2093  HD2 PHE A 130     -15.139 -46.712   4.921  1.00  0.79           H  
ATOM   2094  HE1 PHE A 130     -15.552 -51.537   4.120  1.00  0.79           H  
ATOM   2095  HE2 PHE A 130     -17.358 -47.715   4.649  1.00  0.79           H  
ATOM   2096  HZ  PHE A 130     -17.581 -50.138   4.237  1.00  0.79           H  
ATOM   2097  N   GLY A 131      -9.704 -46.788   3.615  1.00  0.80           N  
ATOM   2098  CA  GLY A 131      -8.514 -46.022   4.017  1.00  0.80           C  
ATOM   2099  C   GLY A 131      -8.288 -44.839   3.087  1.00  0.80           C  
ATOM   2100  O   GLY A 131      -8.978 -44.712   2.077  1.00  0.80           O  
ATOM   2101  H   GLY A 131      -9.583 -47.633   3.066  1.00  0.80           H  
ATOM   2102 1HA  GLY A 131      -8.618 -45.659   5.037  1.00  0.80           H  
ATOM   2103 2HA  GLY A 131      -7.643 -46.677   3.996  1.00  0.80           H  
ATOM   2104  N   THR A 132      -7.285 -44.006   3.385  1.00  0.81           N  
ATOM   2105  CA  THR A 132      -6.973 -42.840   2.559  1.00  0.81           C  
ATOM   2106  C   THR A 132      -5.540 -42.872   2.034  1.00  0.81           C  
ATOM   2107  O   THR A 132      -5.235 -42.265   1.007  1.00  0.81           O  
ATOM   2108  CB  THR A 132      -7.109 -41.523   3.370  1.00  0.81           C  
ATOM   2109  OG1 THR A 132      -6.142 -41.491   4.436  1.00  0.81           O  
ATOM   2110  CG2 THR A 132      -8.477 -41.418   3.974  1.00  0.81           C  
ATOM   2111  H   THR A 132      -6.738 -44.158   4.222  1.00  0.81           H  
ATOM   2112  HA  THR A 132      -7.655 -42.818   1.708  1.00  0.81           H  
ATOM   2113  HB  THR A 132      -6.941 -40.670   2.713  1.00  0.81           H  
ATOM   2114  HG1 THR A 132      -6.024 -42.390   4.809  1.00  0.81           H  
ATOM   2115 1HG2 THR A 132      -8.555 -40.493   4.536  1.00  0.81           H  
ATOM   2116 2HG2 THR A 132      -9.211 -41.420   3.185  1.00  0.81           H  
ATOM   2117 3HG2 THR A 132      -8.641 -42.266   4.640  1.00  0.81           H  
ATOM   2118  N   SER A 133      -4.652 -43.596   2.714  1.00  0.82           N  
ATOM   2119  CA  SER A 133      -3.245 -43.541   2.332  1.00  0.82           C  
ATOM   2120  C   SER A 133      -2.971 -44.569   1.235  1.00  0.82           C  
ATOM   2121  O   SER A 133      -2.912 -45.778   1.469  1.00  0.82           O  
ATOM   2122  CB  SER A 133      -2.378 -43.795   3.527  1.00  0.82           C  
ATOM   2123  OG  SER A 133      -1.030 -43.626   3.196  1.00  0.82           O  
ATOM   2124  H   SER A 133      -4.939 -44.089   3.558  1.00  0.82           H  
ATOM   2125  HA  SER A 133      -3.024 -42.547   1.943  1.00  0.82           H  
ATOM   2126 1HB  SER A 133      -2.658 -43.165   4.348  1.00  0.82           H  
ATOM   2127 2HB  SER A 133      -2.548 -44.816   3.858  1.00  0.82           H  
ATOM   2128  HG  SER A 133      -0.954 -42.746   2.824  1.00  0.82           H  
ATOM   2129  N   ARG A 134      -2.799 -44.070   0.023  1.00  0.82           N  
ATOM   2130  CA  ARG A 134      -2.745 -44.915  -1.161  1.00  0.82           C  
ATOM   2131  C   ARG A 134      -1.610 -45.946  -1.189  1.00  0.82           C  
ATOM   2132  O   ARG A 134      -1.779 -47.050  -1.720  1.00  0.82           O  
ATOM   2133  CB  ARG A 134      -2.593 -44.071  -2.408  1.00  0.82           C  
ATOM   2134  CG  ARG A 134      -3.774 -43.136  -2.759  1.00  0.82           C  
ATOM   2135  CD  ARG A 134      -3.722 -42.706  -4.180  1.00  0.82           C  
ATOM   2136  NE  ARG A 134      -2.483 -42.079  -4.594  1.00  0.82           N  
ATOM   2137  CZ  ARG A 134      -2.238 -40.750  -4.602  1.00  0.82           C  
ATOM   2138  NH1 ARG A 134      -3.168 -39.907  -4.235  1.00  0.82           N  
ATOM   2139  NH2 ARG A 134      -1.068 -40.289  -5.008  1.00  0.82           N  
ATOM   2140  H   ARG A 134      -2.803 -43.065  -0.090  1.00  0.82           H  
ATOM   2141  HA  ARG A 134      -3.679 -45.453  -1.222  1.00  0.82           H  
ATOM   2142 1HB  ARG A 134      -1.704 -43.447  -2.309  1.00  0.82           H  
ATOM   2143 2HB  ARG A 134      -2.413 -44.720  -3.222  1.00  0.82           H  
ATOM   2144 1HG  ARG A 134      -4.717 -43.622  -2.586  1.00  0.82           H  
ATOM   2145 2HG  ARG A 134      -3.719 -42.241  -2.132  1.00  0.82           H  
ATOM   2146 1HD  ARG A 134      -3.929 -43.531  -4.829  1.00  0.82           H  
ATOM   2147 2HD  ARG A 134      -4.506 -41.975  -4.302  1.00  0.82           H  
ATOM   2148  HE  ARG A 134      -1.731 -42.722  -4.888  1.00  0.82           H  
ATOM   2149 1HH1 ARG A 134      -4.068 -40.254  -3.923  1.00  0.82           H  
ATOM   2150 2HH1 ARG A 134      -2.989 -38.914  -4.286  1.00  0.82           H  
ATOM   2151 1HH2 ARG A 134      -0.349 -40.929  -5.317  1.00  0.82           H  
ATOM   2152 2HH2 ARG A 134      -0.894 -39.295  -5.020  1.00  0.82           H  
ATOM   2153  N   HIS A 135      -0.479 -45.596  -0.594  1.00  0.83           N  
ATOM   2154  CA  HIS A 135       0.728 -46.414  -0.645  1.00  0.83           C  
ATOM   2155  C   HIS A 135       0.829 -47.432   0.486  1.00  0.83           C  
ATOM   2156  O   HIS A 135       1.855 -48.092   0.623  1.00  0.83           O  
ATOM   2157  CB  HIS A 135       1.950 -45.510  -0.514  1.00  0.83           C  
ATOM   2158  CG  HIS A 135       2.114 -44.504  -1.596  1.00  0.83           C  
ATOM   2159  ND1 HIS A 135       1.390 -43.327  -1.622  1.00  0.83           N  
ATOM   2160  CD2 HIS A 135       2.938 -44.460  -2.664  1.00  0.83           C  
ATOM   2161  CE1 HIS A 135       1.746 -42.618  -2.673  1.00  0.83           C  
ATOM   2162  NE2 HIS A 135       2.684 -43.276  -3.318  1.00  0.83           N  
ATOM   2163  H   HIS A 135      -0.444 -44.701  -0.131  1.00  0.83           H  
ATOM   2164  HA  HIS A 135       0.775 -46.932  -1.597  1.00  0.83           H  
ATOM   2165 1HB  HIS A 135       1.903 -44.979   0.442  1.00  0.83           H  
ATOM   2166 2HB  HIS A 135       2.848 -46.130  -0.495  1.00  0.83           H  
ATOM   2167  HD2 HIS A 135       3.667 -45.218  -2.956  1.00  0.83           H  
ATOM   2168  HE1 HIS A 135       1.342 -41.644  -2.952  1.00  0.83           H  
ATOM   2169  HE2 HIS A 135       3.149 -42.956  -4.155  1.00  0.83           H  
ATOM   2170  N   ILE A 136      -0.204 -47.535   1.313  1.00  0.83           N  
ATOM   2171  CA  ILE A 136      -0.161 -48.406   2.482  1.00  0.83           C  
ATOM   2172  C   ILE A 136      -0.858 -49.757   2.335  1.00  0.83           C  
ATOM   2173  O   ILE A 136      -1.984 -49.842   1.839  1.00  0.83           O  
ATOM   2174  CB  ILE A 136      -0.743 -47.644   3.672  1.00  0.83           C  
ATOM   2175  CG1 ILE A 136       0.036 -46.358   3.841  1.00  0.83           C  
ATOM   2176  CG2 ILE A 136      -0.695 -48.436   4.898  1.00  0.83           C  
ATOM   2177  CD1 ILE A 136       1.482 -46.540   4.068  1.00  0.83           C  
ATOM   2178  H   ILE A 136      -1.049 -46.979   1.156  1.00  0.83           H  
ATOM   2179  HA  ILE A 136       0.879 -48.610   2.706  1.00  0.83           H  
ATOM   2180  HB  ILE A 136      -1.777 -47.372   3.451  1.00  0.83           H  
ATOM   2181 1HG1 ILE A 136      -0.080 -45.773   2.941  1.00  0.83           H  
ATOM   2182 2HG1 ILE A 136      -0.380 -45.806   4.689  1.00  0.83           H  
ATOM   2183 1HG2 ILE A 136      -1.106 -47.851   5.719  1.00  0.83           H  
ATOM   2184 2HG2 ILE A 136      -1.263 -49.353   4.782  1.00  0.83           H  
ATOM   2185 3HG2 ILE A 136       0.336 -48.649   5.073  1.00  0.83           H  
ATOM   2186 1HD1 ILE A 136       1.961 -45.569   4.172  1.00  0.83           H  
ATOM   2187 2HD1 ILE A 136       1.619 -47.123   4.973  1.00  0.83           H  
ATOM   2188 3HD1 ILE A 136       1.913 -47.057   3.230  1.00  0.83           H  
ATOM   2189  N   SER A 137      -0.166 -50.824   2.752  1.00  0.84           N  
ATOM   2190  CA  SER A 137      -0.736 -52.167   2.727  1.00  0.84           C  
ATOM   2191  C   SER A 137      -1.015 -52.603   4.157  1.00  0.84           C  
ATOM   2192  O   SER A 137      -0.158 -52.469   5.031  1.00  0.84           O  
ATOM   2193  CB  SER A 137       0.181 -53.150   2.037  1.00  0.84           C  
ATOM   2194  OG  SER A 137      -0.332 -54.457   2.098  1.00  0.84           O  
ATOM   2195  H   SER A 137       0.771 -50.699   3.135  1.00  0.84           H  
ATOM   2196  HA  SER A 137      -1.682 -52.141   2.183  1.00  0.84           H  
ATOM   2197 1HB  SER A 137       0.308 -52.858   0.997  1.00  0.84           H  
ATOM   2198 2HB  SER A 137       1.160 -53.120   2.504  1.00  0.84           H  
ATOM   2199  HG  SER A 137      -1.261 -54.387   1.867  1.00  0.84           H  
ATOM   2200  N   VAL A 138      -2.214 -53.103   4.378  1.00  0.84           N  
ATOM   2201  CA  VAL A 138      -2.699 -53.534   5.676  1.00  0.84           C  
ATOM   2202  C   VAL A 138      -2.913 -55.025   5.819  1.00  0.84           C  
ATOM   2203  O   VAL A 138      -3.444 -55.686   4.930  1.00  0.84           O  
ATOM   2204  CB  VAL A 138      -3.963 -52.762   5.989  1.00  0.84           C  
ATOM   2205  CG1 VAL A 138      -4.616 -53.247   7.252  1.00  0.84           C  
ATOM   2206  CG2 VAL A 138      -3.529 -51.330   6.118  1.00  0.84           C  
ATOM   2207  H   VAL A 138      -2.843 -53.169   3.595  1.00  0.84           H  
ATOM   2208  HA  VAL A 138      -1.957 -53.242   6.409  1.00  0.84           H  
ATOM   2209  HB  VAL A 138      -4.690 -52.870   5.184  1.00  0.84           H  
ATOM   2210 1HG1 VAL A 138      -5.506 -52.649   7.454  1.00  0.84           H  
ATOM   2211 2HG1 VAL A 138      -4.901 -54.278   7.123  1.00  0.84           H  
ATOM   2212 3HG1 VAL A 138      -3.928 -53.168   8.079  1.00  0.84           H  
ATOM   2213 1HG2 VAL A 138      -4.371 -50.731   6.347  1.00  0.84           H  
ATOM   2214 2HG2 VAL A 138      -2.800 -51.247   6.914  1.00  0.84           H  
ATOM   2215 3HG2 VAL A 138      -3.086 -50.989   5.192  1.00  0.84           H  
ATOM   2216  N   GLY A 139      -2.447 -55.550   6.942  1.00  0.85           N  
ATOM   2217  CA  GLY A 139      -2.526 -56.973   7.234  1.00  0.85           C  
ATOM   2218  C   GLY A 139      -1.927 -57.237   8.607  1.00  0.85           C  
ATOM   2219  O   GLY A 139      -1.718 -56.304   9.382  1.00  0.85           O  
ATOM   2220  H   GLY A 139      -2.031 -54.911   7.622  1.00  0.85           H  
ATOM   2221 1HA  GLY A 139      -3.564 -57.305   7.201  1.00  0.85           H  
ATOM   2222 2HA  GLY A 139      -1.983 -57.508   6.469  1.00  0.85           H  
ATOM   2223  N   PRO A 140      -1.681 -58.487   8.985  1.00  0.86           N  
ATOM   2224  CA  PRO A 140      -1.156 -58.811  10.281  1.00  0.86           C  
ATOM   2225  C   PRO A 140       0.244 -58.239  10.349  1.00  0.86           C  
ATOM   2226  O   PRO A 140       0.957 -58.181   9.345  1.00  0.86           O  
ATOM   2227  CB  PRO A 140      -1.201 -60.334  10.295  1.00  0.86           C  
ATOM   2228  CG  PRO A 140      -1.157 -60.733   8.823  1.00  0.86           C  
ATOM   2229  CD  PRO A 140      -1.892 -59.618   8.093  1.00  0.86           C  
ATOM   2230  HA  PRO A 140      -1.801 -58.382  11.062  1.00  0.86           H  
ATOM   2231 1HB  PRO A 140      -0.389 -60.735  10.905  1.00  0.86           H  
ATOM   2232 2HB  PRO A 140      -2.130 -60.659  10.782  1.00  0.86           H  
ATOM   2233 1HG  PRO A 140      -0.113 -60.837   8.487  1.00  0.86           H  
ATOM   2234 2HG  PRO A 140      -1.631 -61.713   8.675  1.00  0.86           H  
ATOM   2235 1HD  PRO A 140      -1.422 -59.478   7.121  1.00  0.86           H  
ATOM   2236 2HD  PRO A 140      -2.953 -59.833   8.023  1.00  0.86           H  
ATOM   2237  N   PHE A 141       0.631 -57.843  11.535  1.00  0.86           N  
ATOM   2238  CA  PHE A 141       1.919 -57.238  11.800  1.00  0.86           C  
ATOM   2239  C   PHE A 141       2.412 -57.897  13.086  1.00  0.86           C  
ATOM   2240  O   PHE A 141       1.572 -58.200  13.935  1.00  0.86           O  
ATOM   2241  CB  PHE A 141       1.698 -55.718  11.896  1.00  0.86           C  
ATOM   2242  CG  PHE A 141       2.880 -54.905  11.985  1.00  0.86           C  
ATOM   2243  CD1 PHE A 141       3.706 -54.833  10.905  1.00  0.86           C  
ATOM   2244  CD2 PHE A 141       3.193 -54.202  13.098  1.00  0.86           C  
ATOM   2245  CE1 PHE A 141       4.830 -54.125  10.953  1.00  0.86           C  
ATOM   2246  CE2 PHE A 141       4.346 -53.451  13.132  1.00  0.86           C  
ATOM   2247  CZ  PHE A 141       5.161 -53.426  12.078  1.00  0.86           C  
ATOM   2248  H   PHE A 141      -0.028 -57.935  12.296  1.00  0.86           H  
ATOM   2249  HA  PHE A 141       2.596 -57.461  10.976  1.00  0.86           H  
ATOM   2250 1HB  PHE A 141       1.123 -55.383  11.021  1.00  0.86           H  
ATOM   2251 2HB  PHE A 141       1.110 -55.519  12.765  1.00  0.86           H  
ATOM   2252  HD1 PHE A 141       3.458 -55.405  10.026  1.00  0.86           H  
ATOM   2253  HD2 PHE A 141       2.527 -54.239  13.947  1.00  0.86           H  
ATOM   2254  HE1 PHE A 141       5.467 -54.122  10.098  1.00  0.86           H  
ATOM   2255  HE2 PHE A 141       4.611 -52.873  14.014  1.00  0.86           H  
ATOM   2256  HZ  PHE A 141       6.071 -52.845  12.122  1.00  0.86           H  
ATOM   2257  N   PRO A 142       3.708 -58.191  13.268  1.00  0.86           N  
ATOM   2258  CA  PRO A 142       4.233 -58.888  14.414  1.00  0.86           C  
ATOM   2259  C   PRO A 142       3.977 -58.205  15.742  1.00  0.86           C  
ATOM   2260  O   PRO A 142       3.871 -58.876  16.760  1.00  0.86           O  
ATOM   2261  CB  PRO A 142       5.717 -58.927  14.109  1.00  0.86           C  
ATOM   2262  CG  PRO A 142       5.971 -57.839  13.142  1.00  0.86           C  
ATOM   2263  CD  PRO A 142       4.745 -57.727  12.349  1.00  0.86           C  
ATOM   2264  HA  PRO A 142       3.835 -59.915  14.411  1.00  0.86           H  
ATOM   2265 1HB  PRO A 142       6.249 -58.725  15.038  1.00  0.86           H  
ATOM   2266 2HB  PRO A 142       6.014 -59.921  13.744  1.00  0.86           H  
ATOM   2267 1HG  PRO A 142       6.214 -56.901  13.669  1.00  0.86           H  
ATOM   2268 2HG  PRO A 142       6.837 -58.077  12.511  1.00  0.86           H  
ATOM   2269 1HD  PRO A 142       4.677 -56.736  12.188  1.00  0.86           H  
ATOM   2270 2HD  PRO A 142       4.775 -58.294  11.436  1.00  0.86           H  
ATOM   2271  N   VAL A 143       3.787 -56.889  15.747  1.00  0.86           N  
ATOM   2272  CA  VAL A 143       3.558 -56.232  17.021  1.00  0.86           C  
ATOM   2273  C   VAL A 143       2.197 -56.615  17.563  1.00  0.86           C  
ATOM   2274  O   VAL A 143       2.058 -57.034  18.715  1.00  0.86           O  
ATOM   2275  CB  VAL A 143       3.558 -54.717  16.868  1.00  0.86           C  
ATOM   2276  CG1 VAL A 143       3.222 -54.123  18.134  1.00  0.86           C  
ATOM   2277  CG2 VAL A 143       4.868 -54.216  16.396  1.00  0.86           C  
ATOM   2278  H   VAL A 143       3.852 -56.347  14.898  1.00  0.86           H  
ATOM   2279  HA  VAL A 143       4.319 -56.543  17.731  1.00  0.86           H  
ATOM   2280  HB  VAL A 143       2.787 -54.440  16.160  1.00  0.86           H  
ATOM   2281 1HG1 VAL A 143       3.200 -53.047  18.014  1.00  0.86           H  
ATOM   2282 2HG1 VAL A 143       2.253 -54.491  18.464  1.00  0.86           H  
ATOM   2283 3HG1 VAL A 143       3.979 -54.392  18.868  1.00  0.86           H  
ATOM   2284 1HG2 VAL A 143       4.823 -53.132  16.289  1.00  0.86           H  
ATOM   2285 2HG2 VAL A 143       5.591 -54.449  17.088  1.00  0.86           H  
ATOM   2286 3HG2 VAL A 143       5.120 -54.673  15.448  1.00  0.86           H  
ATOM   2287  N   VAL A 144       1.180 -56.478  16.714  1.00  0.85           N  
ATOM   2288  CA  VAL A 144      -0.160 -56.779  17.155  1.00  0.85           C  
ATOM   2289  C   VAL A 144      -0.352 -58.288  17.206  1.00  0.85           C  
ATOM   2290  O   VAL A 144      -1.072 -58.788  18.062  1.00  0.85           O  
ATOM   2291  CB  VAL A 144      -1.205 -56.060  16.261  1.00  0.85           C  
ATOM   2292  CG1 VAL A 144      -0.963 -54.526  16.343  1.00  0.85           C  
ATOM   2293  CG2 VAL A 144      -1.120 -56.531  14.817  1.00  0.85           C  
ATOM   2294  H   VAL A 144       1.345 -56.163  15.769  1.00  0.85           H  
ATOM   2295  HA  VAL A 144      -0.284 -56.384  18.164  1.00  0.85           H  
ATOM   2296  HB  VAL A 144      -2.205 -56.260  16.648  1.00  0.85           H  
ATOM   2297 1HG1 VAL A 144      -1.705 -54.011  15.735  1.00  0.85           H  
ATOM   2298 2HG1 VAL A 144      -1.049 -54.195  17.382  1.00  0.85           H  
ATOM   2299 3HG1 VAL A 144       0.035 -54.291  15.970  1.00  0.85           H  
ATOM   2300 1HG2 VAL A 144      -1.864 -56.006  14.211  1.00  0.85           H  
ATOM   2301 2HG2 VAL A 144      -0.134 -56.322  14.445  1.00  0.85           H  
ATOM   2302 3HG2 VAL A 144      -1.313 -57.602  14.760  1.00  0.85           H  
ATOM   2303  N   SER A 145       0.353 -59.042  16.351  1.00  0.84           N  
ATOM   2304  CA  SER A 145       0.209 -60.490  16.371  1.00  0.84           C  
ATOM   2305  C   SER A 145       0.673 -61.049  17.705  1.00  0.84           C  
ATOM   2306  O   SER A 145      -0.010 -61.889  18.287  1.00  0.84           O  
ATOM   2307  CB  SER A 145       1.009 -61.121  15.256  1.00  0.84           C  
ATOM   2308  OG  SER A 145       0.514 -60.730  14.005  1.00  0.84           O  
ATOM   2309  H   SER A 145       0.950 -58.615  15.647  1.00  0.84           H  
ATOM   2310  HA  SER A 145      -0.845 -60.739  16.237  1.00  0.84           H  
ATOM   2311 1HB  SER A 145       2.043 -60.834  15.352  1.00  0.84           H  
ATOM   2312 2HB  SER A 145       0.961 -62.208  15.348  1.00  0.84           H  
ATOM   2313  HG  SER A 145       0.756 -59.786  13.915  1.00  0.84           H  
ATOM   2314  N   LEU A 146       1.799 -60.542  18.225  1.00  0.85           N  
ATOM   2315  CA  LEU A 146       2.288 -60.974  19.525  1.00  0.85           C  
ATOM   2316  C   LEU A 146       1.327 -60.591  20.644  1.00  0.85           C  
ATOM   2317  O   LEU A 146       1.097 -61.375  21.573  1.00  0.85           O  
ATOM   2318  CB  LEU A 146       3.646 -60.345  19.807  1.00  0.85           C  
ATOM   2319  CG  LEU A 146       4.841 -60.845  19.008  1.00  0.85           C  
ATOM   2320  CD1 LEU A 146       5.967 -59.919  19.309  1.00  0.85           C  
ATOM   2321  CD2 LEU A 146       5.180 -62.276  19.406  1.00  0.85           C  
ATOM   2322  H   LEU A 146       2.347 -59.858  17.701  1.00  0.85           H  
ATOM   2323  HA  LEU A 146       2.395 -62.058  19.512  1.00  0.85           H  
ATOM   2324 1HB  LEU A 146       3.558 -59.280  19.587  1.00  0.85           H  
ATOM   2325 2HB  LEU A 146       3.876 -60.458  20.865  1.00  0.85           H  
ATOM   2326  HG  LEU A 146       4.641 -60.825  17.945  1.00  0.85           H  
ATOM   2327 1HD1 LEU A 146       6.841 -60.230  18.814  1.00  0.85           H  
ATOM   2328 2HD1 LEU A 146       5.698 -58.922  18.986  1.00  0.85           H  
ATOM   2329 3HD1 LEU A 146       6.143 -59.916  20.356  1.00  0.85           H  
ATOM   2330 1HD2 LEU A 146       6.055 -62.611  18.843  1.00  0.85           H  
ATOM   2331 2HD2 LEU A 146       5.395 -62.323  20.465  1.00  0.85           H  
ATOM   2332 3HD2 LEU A 146       4.333 -62.923  19.181  1.00  0.85           H  
ATOM   2333  N   MET A 147       0.737 -59.393  20.561  1.00  0.85           N  
ATOM   2334  CA  MET A 147      -0.202 -58.977  21.596  1.00  0.85           C  
ATOM   2335  C   MET A 147      -1.431 -59.900  21.568  1.00  0.85           C  
ATOM   2336  O   MET A 147      -1.887 -60.377  22.614  1.00  0.85           O  
ATOM   2337  CB  MET A 147      -0.562 -57.515  21.386  1.00  0.85           C  
ATOM   2338  CG  MET A 147       0.629 -56.558  21.622  1.00  0.85           C  
ATOM   2339  SD  MET A 147       0.313 -54.839  21.159  1.00  0.85           S  
ATOM   2340  CE  MET A 147      -0.667 -54.262  22.529  1.00  0.85           C  
ATOM   2341  H   MET A 147       0.970 -58.753  19.797  1.00  0.85           H  
ATOM   2342  HA  MET A 147       0.276 -59.082  22.569  1.00  0.85           H  
ATOM   2343 1HB  MET A 147      -0.936 -57.373  20.375  1.00  0.85           H  
ATOM   2344 2HB  MET A 147      -1.353 -57.235  22.085  1.00  0.85           H  
ATOM   2345 1HG  MET A 147       0.873 -56.576  22.690  1.00  0.85           H  
ATOM   2346 2HG  MET A 147       1.490 -56.912  21.076  1.00  0.85           H  
ATOM   2347 1HE  MET A 147      -0.952 -53.234  22.367  1.00  0.85           H  
ATOM   2348 2HE  MET A 147      -1.552 -54.869  22.634  1.00  0.85           H  
ATOM   2349 3HE  MET A 147      -0.082 -54.337  23.449  1.00  0.85           H  
ATOM   2350  N   VAL A 148      -1.909 -60.228  20.358  1.00  0.86           N  
ATOM   2351  CA  VAL A 148      -3.038 -61.138  20.219  1.00  0.86           C  
ATOM   2352  C   VAL A 148      -2.645 -62.493  20.763  1.00  0.86           C  
ATOM   2353  O   VAL A 148      -3.397 -63.111  21.511  1.00  0.86           O  
ATOM   2354  CB  VAL A 148      -3.498 -61.294  18.739  1.00  0.86           C  
ATOM   2355  CG1 VAL A 148      -4.545 -62.445  18.637  1.00  0.86           C  
ATOM   2356  CG2 VAL A 148      -4.107 -59.952  18.191  1.00  0.86           C  
ATOM   2357  H   VAL A 148      -1.495 -59.814  19.525  1.00  0.86           H  
ATOM   2358  HA  VAL A 148      -3.856 -60.754  20.809  1.00  0.86           H  
ATOM   2359  HB  VAL A 148      -2.636 -61.567  18.129  1.00  0.86           H  
ATOM   2360 1HG1 VAL A 148      -4.858 -62.570  17.619  1.00  0.86           H  
ATOM   2361 2HG1 VAL A 148      -4.088 -63.370  18.992  1.00  0.86           H  
ATOM   2362 3HG1 VAL A 148      -5.410 -62.235  19.231  1.00  0.86           H  
ATOM   2363 1HG2 VAL A 148      -4.401 -60.091  17.154  1.00  0.86           H  
ATOM   2364 2HG2 VAL A 148      -4.969 -59.660  18.758  1.00  0.86           H  
ATOM   2365 3HG2 VAL A 148      -3.384 -59.162  18.249  1.00  0.86           H  
ATOM   2366  N   GLY A 149      -1.448 -62.951  20.409  1.00  0.88           N  
ATOM   2367  CA  GLY A 149      -0.945 -64.238  20.846  1.00  0.88           C  
ATOM   2368  C   GLY A 149      -0.886 -64.370  22.350  1.00  0.88           C  
ATOM   2369  O   GLY A 149      -1.267 -65.404  22.900  1.00  0.88           O  
ATOM   2370  H   GLY A 149      -0.870 -62.397  19.786  1.00  0.88           H  
ATOM   2371 1HA  GLY A 149      -1.547 -65.039  20.420  1.00  0.88           H  
ATOM   2372 2HA  GLY A 149       0.068 -64.333  20.463  1.00  0.88           H  
ATOM   2373  N   SER A 150      -0.469 -63.303  23.034  1.00  0.89           N  
ATOM   2374  CA  SER A 150      -0.403 -63.326  24.483  1.00  0.89           C  
ATOM   2375  C   SER A 150      -1.794 -63.511  25.072  1.00  0.89           C  
ATOM   2376  O   SER A 150      -1.986 -64.308  25.998  1.00  0.89           O  
ATOM   2377  CB  SER A 150       0.215 -62.035  24.994  1.00  0.89           C  
ATOM   2378  OG  SER A 150       1.555 -61.921  24.588  1.00  0.89           O  
ATOM   2379  H   SER A 150      -0.150 -62.475  22.525  1.00  0.89           H  
ATOM   2380  HA  SER A 150       0.221 -64.166  24.792  1.00  0.89           H  
ATOM   2381 1HB  SER A 150      -0.355 -61.186  24.608  1.00  0.89           H  
ATOM   2382 2HB  SER A 150       0.152 -62.005  26.080  1.00  0.89           H  
ATOM   2383  HG  SER A 150       1.528 -61.881  23.612  1.00  0.89           H  
ATOM   2384  N   VAL A 151      -2.788 -62.829  24.500  1.00  0.91           N  
ATOM   2385  CA  VAL A 151      -4.163 -62.965  24.980  1.00  0.91           C  
ATOM   2386  C   VAL A 151      -4.683 -64.362  24.709  1.00  0.91           C  
ATOM   2387  O   VAL A 151      -5.268 -65.015  25.584  1.00  0.91           O  
ATOM   2388  CB  VAL A 151      -5.087 -61.973  24.275  1.00  0.91           C  
ATOM   2389  CG1 VAL A 151      -6.546 -62.252  24.671  1.00  0.91           C  
ATOM   2390  CG2 VAL A 151      -4.700 -60.574  24.624  1.00  0.91           C  
ATOM   2391  H   VAL A 151      -2.578 -62.178  23.734  1.00  0.91           H  
ATOM   2392  HA  VAL A 151      -4.176 -62.777  26.053  1.00  0.91           H  
ATOM   2393  HB  VAL A 151      -5.000 -62.112  23.202  1.00  0.91           H  
ATOM   2394 1HG1 VAL A 151      -7.206 -61.561  24.162  1.00  0.91           H  
ATOM   2395 2HG1 VAL A 151      -6.808 -63.275  24.390  1.00  0.91           H  
ATOM   2396 3HG1 VAL A 151      -6.662 -62.128  25.746  1.00  0.91           H  
ATOM   2397 1HG2 VAL A 151      -5.359 -59.892  24.100  1.00  0.91           H  
ATOM   2398 2HG2 VAL A 151      -4.789 -60.425  25.698  1.00  0.91           H  
ATOM   2399 3HG2 VAL A 151      -3.673 -60.390  24.321  1.00  0.91           H  
ATOM   2400  N   VAL A 152      -4.436 -64.851  23.501  1.00  0.92           N  
ATOM   2401  CA  VAL A 152      -4.891 -66.157  23.097  1.00  0.92           C  
ATOM   2402  C   VAL A 152      -4.325 -67.266  23.976  1.00  0.92           C  
ATOM   2403  O   VAL A 152      -5.079 -68.069  24.511  1.00  0.92           O  
ATOM   2404  CB  VAL A 152      -4.533 -66.362  21.607  1.00  0.92           C  
ATOM   2405  CG1 VAL A 152      -4.741 -67.734  21.211  1.00  0.92           C  
ATOM   2406  CG2 VAL A 152      -5.446 -65.482  20.739  1.00  0.92           C  
ATOM   2407  H   VAL A 152      -3.930 -64.269  22.829  1.00  0.92           H  
ATOM   2408  HA  VAL A 152      -5.980 -66.171  23.181  1.00  0.92           H  
ATOM   2409  HB  VAL A 152      -3.489 -66.101  21.454  1.00  0.92           H  
ATOM   2410 1HG1 VAL A 152      -4.481 -67.859  20.158  1.00  0.92           H  
ATOM   2411 2HG1 VAL A 152      -4.095 -68.353  21.822  1.00  0.92           H  
ATOM   2412 3HG1 VAL A 152      -5.778 -67.986  21.368  1.00  0.92           H  
ATOM   2413 1HG2 VAL A 152      -5.184 -65.622  19.695  1.00  0.92           H  
ATOM   2414 2HG2 VAL A 152      -6.473 -65.774  20.896  1.00  0.92           H  
ATOM   2415 3HG2 VAL A 152      -5.328 -64.443  21.009  1.00  0.92           H  
ATOM   2416  N   LEU A 153      -3.009 -67.271  24.189  1.00  0.93           N  
ATOM   2417  CA  LEU A 153      -2.404 -68.272  25.061  1.00  0.93           C  
ATOM   2418  C   LEU A 153      -2.770 -68.135  26.527  1.00  0.93           C  
ATOM   2419  O   LEU A 153      -2.932 -69.141  27.216  1.00  0.93           O  
ATOM   2420  CB  LEU A 153      -0.887 -68.248  24.920  1.00  0.93           C  
ATOM   2421  CG  LEU A 153      -0.353 -68.806  23.640  1.00  0.93           C  
ATOM   2422  CD1 LEU A 153       1.139 -68.560  23.563  1.00  0.93           C  
ATOM   2423  CD2 LEU A 153      -0.672 -70.300  23.640  1.00  0.93           C  
ATOM   2424  H   LEU A 153      -2.419 -66.580  23.732  1.00  0.93           H  
ATOM   2425  HA  LEU A 153      -2.750 -69.249  24.728  1.00  0.93           H  
ATOM   2426 1HB  LEU A 153      -0.566 -67.206  24.975  1.00  0.93           H  
ATOM   2427 2HB  LEU A 153      -0.442 -68.794  25.746  1.00  0.93           H  
ATOM   2428  HG  LEU A 153      -0.825 -68.318  22.781  1.00  0.93           H  
ATOM   2429 1HD1 LEU A 153       1.531 -68.980  22.638  1.00  0.93           H  
ATOM   2430 2HD1 LEU A 153       1.327 -67.484  23.587  1.00  0.93           H  
ATOM   2431 3HD1 LEU A 153       1.629 -69.032  24.413  1.00  0.93           H  
ATOM   2432 1HD2 LEU A 153      -0.301 -70.769  22.746  1.00  0.93           H  
ATOM   2433 2HD2 LEU A 153      -0.205 -70.770  24.504  1.00  0.93           H  
ATOM   2434 3HD2 LEU A 153      -1.750 -70.426  23.697  1.00  0.93           H  
ATOM   2435  N   SER A 154      -2.914 -66.905  27.021  1.00  0.94           N  
ATOM   2436  CA  SER A 154      -3.256 -66.707  28.421  1.00  0.94           C  
ATOM   2437  C   SER A 154      -4.639 -67.268  28.725  1.00  0.94           C  
ATOM   2438  O   SER A 154      -4.857 -67.888  29.769  1.00  0.94           O  
ATOM   2439  CB  SER A 154      -3.248 -65.230  28.756  1.00  0.94           C  
ATOM   2440  OG  SER A 154      -1.964 -64.690  28.640  1.00  0.94           O  
ATOM   2441  H   SER A 154      -2.754 -66.083  26.439  1.00  0.94           H  
ATOM   2442  HA  SER A 154      -2.522 -67.226  29.035  1.00  0.94           H  
ATOM   2443 1HB  SER A 154      -3.928 -64.704  28.081  1.00  0.94           H  
ATOM   2444 2HB  SER A 154      -3.616 -65.092  29.768  1.00  0.94           H  
ATOM   2445  HG  SER A 154      -1.778 -64.679  27.675  1.00  0.94           H  
ATOM   2446  N   MET A 155      -5.571 -67.051  27.799  1.00  0.94           N  
ATOM   2447  CA  MET A 155      -6.945 -67.508  27.940  1.00  0.94           C  
ATOM   2448  C   MET A 155      -7.168 -68.959  27.500  1.00  0.94           C  
ATOM   2449  O   MET A 155      -8.106 -69.612  27.964  1.00  0.94           O  
ATOM   2450  CB  MET A 155      -7.835 -66.596  27.141  1.00  0.94           C  
ATOM   2451  CG  MET A 155      -7.942 -65.206  27.629  1.00  0.94           C  
ATOM   2452  SD  MET A 155      -8.952 -64.266  26.534  1.00  0.94           S  
ATOM   2453  CE  MET A 155     -10.529 -65.038  26.796  1.00  0.94           C  
ATOM   2454  H   MET A 155      -5.329 -66.507  26.967  1.00  0.94           H  
ATOM   2455  HA  MET A 155      -7.217 -67.440  28.991  1.00  0.94           H  
ATOM   2456 1HB  MET A 155      -7.426 -66.520  26.150  1.00  0.94           H  
ATOM   2457 2HB  MET A 155      -8.831 -67.020  27.074  1.00  0.94           H  
ATOM   2458 1HG  MET A 155      -8.373 -65.179  28.630  1.00  0.94           H  
ATOM   2459 2HG  MET A 155      -6.947 -64.755  27.659  1.00  0.94           H  
ATOM   2460 1HE  MET A 155     -11.270 -64.566  26.184  1.00  0.94           H  
ATOM   2461 2HE  MET A 155     -10.465 -66.094  26.534  1.00  0.94           H  
ATOM   2462 3HE  MET A 155     -10.815 -64.936  27.844  1.00  0.94           H  
ATOM   2463  N   ALA A 156      -6.301 -69.479  26.631  1.00  0.95           N  
ATOM   2464  CA  ALA A 156      -6.421 -70.839  26.129  1.00  0.95           C  
ATOM   2465  C   ALA A 156      -5.095 -71.595  26.202  1.00  0.95           C  
ATOM   2466  O   ALA A 156      -4.546 -71.950  25.157  1.00  0.95           O  
ATOM   2467  CB  ALA A 156      -6.894 -70.819  24.679  1.00  0.95           C  
ATOM   2468  H   ALA A 156      -5.559 -68.894  26.253  1.00  0.95           H  
ATOM   2469  HA  ALA A 156      -7.157 -71.375  26.725  1.00  0.95           H  
ATOM   2470 1HB  ALA A 156      -6.996 -71.823  24.300  1.00  0.95           H  
ATOM   2471 2HB  ALA A 156      -7.849 -70.330  24.636  1.00  0.95           H  
ATOM   2472 3HB  ALA A 156      -6.177 -70.283  24.074  1.00  0.95           H  
ATOM   2473  N   PRO A 157      -4.556 -71.879  27.400  1.00  0.94           N  
ATOM   2474  CA  PRO A 157      -3.323 -72.605  27.615  1.00  0.94           C  
ATOM   2475  C   PRO A 157      -3.566 -74.054  27.262  1.00  0.94           C  
ATOM   2476  O   PRO A 157      -4.691 -74.538  27.383  1.00  0.94           O  
ATOM   2477  CB  PRO A 157      -3.050 -72.394  29.108  1.00  0.94           C  
ATOM   2478  CG  PRO A 157      -4.419 -72.183  29.716  1.00  0.94           C  
ATOM   2479  CD  PRO A 157      -5.204 -71.433  28.651  1.00  0.94           C  
ATOM   2480  HA  PRO A 157      -2.527 -72.165  26.993  1.00  0.94           H  
ATOM   2481 1HB  PRO A 157      -2.519 -73.260  29.525  1.00  0.94           H  
ATOM   2482 2HB  PRO A 157      -2.397 -71.515  29.242  1.00  0.94           H  
ATOM   2483 1HG  PRO A 157      -4.862 -73.139  29.992  1.00  0.94           H  
ATOM   2484 2HG  PRO A 157      -4.326 -71.599  30.643  1.00  0.94           H  
ATOM   2485 1HD  PRO A 157      -6.261 -71.711  28.698  1.00  0.94           H  
ATOM   2486 2HD  PRO A 157      -5.043 -70.355  28.800  1.00  0.94           H  
ATOM   2487  N   ASP A 158      -2.511 -74.793  26.929  1.00  0.91           N  
ATOM   2488  CA  ASP A 158      -2.663 -76.209  26.591  1.00  0.91           C  
ATOM   2489  C   ASP A 158      -3.316 -77.005  27.720  1.00  0.91           C  
ATOM   2490  O   ASP A 158      -4.090 -77.931  27.480  1.00  0.91           O  
ATOM   2491  CB  ASP A 158      -1.304 -76.846  26.284  1.00  0.91           C  
ATOM   2492  CG  ASP A 158      -0.648 -76.371  24.974  1.00  0.91           C  
ATOM   2493  OD1 ASP A 158      -1.297 -75.704  24.186  1.00  0.91           O  
ATOM   2494  OD2 ASP A 158       0.500 -76.676  24.777  1.00  0.91           O  
ATOM   2495  H   ASP A 158      -1.597 -74.366  26.874  1.00  0.91           H  
ATOM   2496  HA  ASP A 158      -3.296 -76.288  25.703  1.00  0.91           H  
ATOM   2497 1HB  ASP A 158      -0.622 -76.633  27.109  1.00  0.91           H  
ATOM   2498 2HB  ASP A 158      -1.419 -77.930  26.246  1.00  0.91           H  
ATOM   2499  N   ASP A 159      -3.048 -76.607  28.961  1.00  0.87           N  
ATOM   2500  CA  ASP A 159      -3.588 -77.299  30.127  1.00  0.87           C  
ATOM   2501  C   ASP A 159      -5.119 -77.347  30.116  1.00  0.87           C  
ATOM   2502  O   ASP A 159      -5.736 -78.306  30.588  1.00  0.87           O  
ATOM   2503  CB  ASP A 159      -3.124 -76.616  31.412  1.00  0.87           C  
ATOM   2504  CG  ASP A 159      -1.643 -76.825  31.718  1.00  0.87           C  
ATOM   2505  OD1 ASP A 159      -1.028 -77.674  31.113  1.00  0.87           O  
ATOM   2506  OD2 ASP A 159      -1.139 -76.123  32.557  1.00  0.87           O  
ATOM   2507  H   ASP A 159      -2.437 -75.815  29.092  1.00  0.87           H  
ATOM   2508  HA  ASP A 159      -3.198 -78.303  30.124  1.00  0.87           H  
ATOM   2509 1HB  ASP A 159      -3.319 -75.544  31.341  1.00  0.87           H  
ATOM   2510 2HB  ASP A 159      -3.708 -76.996  32.251  1.00  0.87           H  
ATOM   2511  N   HIS A 160      -5.735 -76.306  29.564  1.00  0.82           N  
ATOM   2512  CA  HIS A 160      -7.182 -76.153  29.514  1.00  0.82           C  
ATOM   2513  C   HIS A 160      -7.841 -77.234  28.666  1.00  0.82           C  
ATOM   2514  O   HIS A 160      -9.045 -77.478  28.789  1.00  0.82           O  
ATOM   2515  CB  HIS A 160      -7.556 -74.760  28.986  1.00  0.82           C  
ATOM   2516  CG  HIS A 160      -8.986 -74.364  29.224  1.00  0.82           C  
ATOM   2517  ND1 HIS A 160      -9.503 -74.185  30.497  1.00  0.82           N  
ATOM   2518  CD2 HIS A 160     -10.000 -74.100  28.369  1.00  0.82           C  
ATOM   2519  CE1 HIS A 160     -10.774 -73.830  30.405  1.00  0.82           C  
ATOM   2520  NE2 HIS A 160     -11.098 -73.773  29.129  1.00  0.82           N  
ATOM   2521  H   HIS A 160      -5.177 -75.588  29.104  1.00  0.82           H  
ATOM   2522  HA  HIS A 160      -7.582 -76.242  30.523  1.00  0.82           H  
ATOM   2523 1HB  HIS A 160      -6.924 -74.022  29.455  1.00  0.82           H  
ATOM   2524 2HB  HIS A 160      -7.358 -74.715  27.928  1.00  0.82           H  
ATOM   2525  HD2 HIS A 160      -9.962 -74.133  27.293  1.00  0.82           H  
ATOM   2526  HE1 HIS A 160     -11.440 -73.623  31.242  1.00  0.82           H  
ATOM   2527  HE2 HIS A 160     -12.008 -73.526  28.763  1.00  0.82           H  
ATOM   2528  N   PHE A 161      -7.078 -77.839  27.754  1.00  0.82           N  
ATOM   2529  CA  PHE A 161      -7.616 -78.806  26.830  1.00  0.82           C  
ATOM   2530  C   PHE A 161      -7.126 -80.220  27.116  1.00  0.82           C  
ATOM   2531  O   PHE A 161      -7.198 -81.101  26.250  1.00  0.82           O  
ATOM   2532  CB  PHE A 161      -7.204 -78.368  25.446  1.00  0.82           C  
ATOM   2533  CG  PHE A 161      -7.635 -76.994  25.231  1.00  0.82           C  
ATOM   2534  CD1 PHE A 161      -6.700 -75.991  25.300  1.00  0.82           C  
ATOM   2535  CD2 PHE A 161      -8.944 -76.672  25.009  1.00  0.82           C  
ATOM   2536  CE1 PHE A 161      -7.053 -74.690  25.146  1.00  0.82           C  
ATOM   2537  CE2 PHE A 161      -9.313 -75.360  24.855  1.00  0.82           C  
ATOM   2538  CZ  PHE A 161      -8.358 -74.368  24.930  1.00  0.82           C  
ATOM   2539  H   PHE A 161      -6.076 -77.639  27.712  1.00  0.82           H  
ATOM   2540  HA  PHE A 161      -8.703 -78.798  26.900  1.00  0.82           H  
ATOM   2541 1HB  PHE A 161      -6.133 -78.402  25.353  1.00  0.82           H  
ATOM   2542 2HB  PHE A 161      -7.646 -79.006  24.680  1.00  0.82           H  
ATOM   2543  HD1 PHE A 161      -5.661 -76.253  25.492  1.00  0.82           H  
ATOM   2544  HD2 PHE A 161      -9.690 -77.467  24.965  1.00  0.82           H  
ATOM   2545  HE1 PHE A 161      -6.289 -73.924  25.213  1.00  0.82           H  
ATOM   2546  HE2 PHE A 161     -10.358 -75.103  24.684  1.00  0.82           H  
ATOM   2547  HZ  PHE A 161      -8.652 -73.332  24.820  1.00  0.82           H  
ATOM   2548  N   LEU A 162      -6.633 -80.456  28.329  1.00  0.91           N  
ATOM   2549  CA  LEU A 162      -6.188 -81.804  28.657  1.00  0.91           C  
ATOM   2550  C   LEU A 162      -7.339 -82.725  29.045  1.00  0.91           C  
ATOM   2551  O   LEU A 162      -8.213 -82.369  29.834  1.00  0.91           O  
ATOM   2552  CB  LEU A 162      -5.168 -81.745  29.774  1.00  0.91           C  
ATOM   2553  CG  LEU A 162      -3.868 -81.053  29.428  1.00  0.91           C  
ATOM   2554  CD1 LEU A 162      -2.980 -80.989  30.665  1.00  0.91           C  
ATOM   2555  CD2 LEU A 162      -3.190 -81.787  28.304  1.00  0.91           C  
ATOM   2556  H   LEU A 162      -6.553 -79.711  29.028  1.00  0.91           H  
ATOM   2557  HA  LEU A 162      -5.704 -82.223  27.773  1.00  0.91           H  
ATOM   2558 1HB  LEU A 162      -5.607 -81.192  30.605  1.00  0.91           H  
ATOM   2559 2HB  LEU A 162      -4.970 -82.721  30.102  1.00  0.91           H  
ATOM   2560  HG  LEU A 162      -4.085 -80.052  29.096  1.00  0.91           H  
ATOM   2561 1HD1 LEU A 162      -2.047 -80.471  30.422  1.00  0.91           H  
ATOM   2562 2HD1 LEU A 162      -3.502 -80.435  31.449  1.00  0.91           H  
ATOM   2563 3HD1 LEU A 162      -2.758 -81.991  31.013  1.00  0.91           H  
ATOM   2564 1HD2 LEU A 162      -2.267 -81.271  28.037  1.00  0.91           H  
ATOM   2565 2HD2 LEU A 162      -2.965 -82.803  28.599  1.00  0.91           H  
ATOM   2566 3HD2 LEU A 162      -3.852 -81.798  27.467  1.00  0.91           H  
ATOM   2567  N   VAL A 163      -7.297 -83.939  28.504  1.00  1.20           N  
ATOM   2568  CA  VAL A 163      -8.288 -84.965  28.765  1.00  1.20           C  
ATOM   2569  C   VAL A 163      -7.644 -86.219  29.376  1.00  1.20           C  
ATOM   2570  O   VAL A 163      -6.709 -86.766  28.794  1.00  1.20           O  
ATOM   2571  CB  VAL A 163      -8.979 -85.352  27.450  1.00  1.20           C  
ATOM   2572  CG1 VAL A 163     -10.002 -86.444  27.704  1.00  1.20           C  
ATOM   2573  CG2 VAL A 163      -9.631 -84.117  26.838  1.00  1.20           C  
ATOM   2574  H   VAL A 163      -6.558 -84.155  27.845  1.00  1.20           H  
ATOM   2575  HA  VAL A 163      -9.044 -84.542  29.410  1.00  1.20           H  
ATOM   2576  HB  VAL A 163      -8.233 -85.748  26.757  1.00  1.20           H  
ATOM   2577 1HG1 VAL A 163     -10.480 -86.725  26.768  1.00  1.20           H  
ATOM   2578 2HG1 VAL A 163      -9.504 -87.311  28.129  1.00  1.20           H  
ATOM   2579 3HG1 VAL A 163     -10.754 -86.082  28.403  1.00  1.20           H  
ATOM   2580 1HG2 VAL A 163     -10.111 -84.388  25.898  1.00  1.20           H  
ATOM   2581 2HG2 VAL A 163     -10.376 -83.720  27.526  1.00  1.20           H  
ATOM   2582 3HG2 VAL A 163      -8.875 -83.354  26.645  1.00  1.20           H  
ATOM   2583  N   PRO A 164      -8.051 -86.675  30.562  1.00  1.87           N  
ATOM   2584  CA  PRO A 164      -7.542 -87.883  31.178  1.00  1.87           C  
ATOM   2585  C   PRO A 164      -7.726 -89.076  30.248  1.00  1.87           C  
ATOM   2586  O   PRO A 164      -8.768 -89.209  29.604  1.00  1.87           O  
ATOM   2587  CB  PRO A 164      -8.418 -88.005  32.428  1.00  1.87           C  
ATOM   2588  CG  PRO A 164      -8.831 -86.582  32.740  1.00  1.87           C  
ATOM   2589  CD  PRO A 164      -9.007 -85.920  31.388  1.00  1.87           C  
ATOM   2590  HA  PRO A 164      -6.483 -87.745  31.440  1.00  1.87           H  
ATOM   2591 1HB  PRO A 164      -9.277 -88.664  32.222  1.00  1.87           H  
ATOM   2592 2HB  PRO A 164      -7.846 -88.471  33.242  1.00  1.87           H  
ATOM   2593 1HG  PRO A 164      -9.753 -86.574  33.341  1.00  1.87           H  
ATOM   2594 2HG  PRO A 164      -8.053 -86.091  33.344  1.00  1.87           H  
ATOM   2595 1HD  PRO A 164     -10.035 -86.038  31.016  1.00  1.87           H  
ATOM   2596 2HD  PRO A 164      -8.704 -84.860  31.488  1.00  1.87           H  
ATOM   2597  N   SER A 165      -6.737 -89.968  30.214  1.00  3.25           N  
ATOM   2598  CA  SER A 165      -6.779 -91.176  29.383  1.00  3.25           C  
ATOM   2599  C   SER A 165      -7.412 -92.354  30.134  1.00  3.25           C  
ATOM   2600  O   SER A 165      -7.478 -93.476  29.623  1.00  3.25           O  
ATOM   2601  CB  SER A 165      -5.388 -91.547  28.894  1.00  3.25           C  
ATOM   2602  OG  SER A 165      -4.580 -91.970  29.936  1.00  3.25           O  
ATOM   2603  H   SER A 165      -5.904 -89.787  30.767  1.00  3.25           H  
ATOM   2604  HA  SER A 165      -7.393 -90.964  28.507  1.00  3.25           H  
ATOM   2605 1HB  SER A 165      -5.458 -92.329  28.140  1.00  3.25           H  
ATOM   2606 2HB  SER A 165      -4.936 -90.673  28.418  1.00  3.25           H  
ATOM   2607  HG  SER A 165      -3.661 -91.863  29.620  1.00  3.25           H  
ATOM   2608  N   GLY A 166      -7.841 -92.093  31.367  1.00  5.78           N  
ATOM   2609  CA  GLY A 166      -8.459 -93.100  32.214  1.00  5.78           C  
ATOM   2610  C   GLY A 166      -7.509 -94.244  32.496  1.00  5.78           C  
ATOM   2611  O   GLY A 166      -6.398 -94.041  32.978  1.00  5.78           O  
ATOM   2612  H   GLY A 166      -7.739 -91.151  31.709  1.00  5.78           H  
ATOM   2613 1HA  GLY A 166      -8.770 -92.642  33.152  1.00  5.78           H  
ATOM   2614 2HA  GLY A 166      -9.358 -93.479  31.729  1.00  5.78           H  
ATOM   2615  N   ASN A 167      -7.951 -95.453  32.182  1.00  9.22           N  
ATOM   2616  CA  ASN A 167      -7.146 -96.640  32.419  1.00  9.22           C  
ATOM   2617  C   ASN A 167      -6.380 -97.062  31.169  1.00  9.22           C  
ATOM   2618  O   ASN A 167      -5.803 -98.149  31.126  1.00  9.22           O  
ATOM   2619  CB  ASN A 167      -8.026 -97.772  32.911  1.00  9.22           C  
ATOM   2620  CG  ASN A 167      -8.585 -97.514  34.289  1.00  9.22           C  
ATOM   2621  OD1 ASN A 167      -7.895 -96.978  35.164  1.00  9.22           O  
ATOM   2622  ND2 ASN A 167      -9.823 -97.883  34.496  1.00  9.22           N  
ATOM   2623  H   ASN A 167      -8.870 -95.552  31.774  1.00  9.22           H  
ATOM   2624  HA  ASN A 167      -6.408 -96.410  33.190  1.00  9.22           H  
ATOM   2625 1HB  ASN A 167      -8.853 -97.920  32.215  1.00  9.22           H  
ATOM   2626 2HB  ASN A 167      -7.448 -98.695  32.933  1.00  9.22           H  
ATOM   2627 1HD2 ASN A 167     -10.246 -97.737  35.391  1.00  9.22           H  
ATOM   2628 2HD2 ASN A 167     -10.348 -98.315  33.761  1.00  9.22           H  
ATOM   2629  N   GLY A 168      -6.372 -96.202  30.145  1.00 11.85           N  
ATOM   2630  CA  GLY A 168      -5.667 -96.488  28.898  1.00 11.85           C  
ATOM   2631  C   GLY A 168      -4.165 -96.716  29.095  1.00 11.85           C  
ATOM   2632  O   GLY A 168      -3.551 -97.491  28.360  1.00 11.85           O  
ATOM   2633  H   GLY A 168      -6.859 -95.307  30.214  1.00 11.85           H  
ATOM   2634 1HA  GLY A 168      -6.110 -97.365  28.427  1.00 11.85           H  
ATOM   2635 2HA  GLY A 168      -5.819 -95.652  28.214  1.00 11.85           H  
ATOM   2636  N   SER A 169      -3.570 -96.024  30.069  1.00 11.54           N  
ATOM   2637  CA  SER A 169      -2.147 -96.157  30.360  1.00 11.54           C  
ATOM   2638  C   SER A 169      -1.793 -95.655  31.749  1.00 11.54           C  
ATOM   2639  O   SER A 169      -2.314 -94.644  32.214  1.00 11.54           O  
ATOM   2640  CB  SER A 169      -1.312 -95.396  29.354  1.00 11.54           C  
ATOM   2641  OG  SER A 169       0.079 -95.500  29.656  1.00 11.54           O  
ATOM   2642  H   SER A 169      -4.139 -95.402  30.628  1.00 11.54           H  
ATOM   2643  HA  SER A 169      -1.886 -97.215  30.307  1.00 11.54           H  
ATOM   2644 1HB  SER A 169      -1.498 -95.775  28.350  1.00 11.54           H  
ATOM   2645 2HB  SER A 169      -1.612 -94.350  29.367  1.00 11.54           H  
ATOM   2646  HG  SER A 169       0.334 -96.393  29.371  1.00 11.54           H  
ATOM   2647  N   ALA A 170      -0.831 -96.326  32.380  1.00  8.60           N  
ATOM   2648  CA  ALA A 170      -0.305 -95.891  33.671  1.00  8.60           C  
ATOM   2649  C   ALA A 170       0.706 -94.756  33.520  1.00  8.60           C  
ATOM   2650  O   ALA A 170       1.104 -94.143  34.512  1.00  8.60           O  
ATOM   2651  CB  ALA A 170       0.362 -97.053  34.386  1.00  8.60           C  
ATOM   2652  H   ALA A 170      -0.452 -97.157  31.950  1.00  8.60           H  
ATOM   2653  HA  ALA A 170      -1.140 -95.528  34.271  1.00  8.60           H  
ATOM   2654 1HB  ALA A 170       0.726 -96.718  35.355  1.00  8.60           H  
ATOM   2655 2HB  ALA A 170      -0.357 -97.860  34.526  1.00  8.60           H  
ATOM   2656 3HB  ALA A 170       1.200 -97.412  33.787  1.00  8.60           H  
ATOM   2657  N   LEU A 171       1.170 -94.524  32.290  1.00  5.31           N  
ATOM   2658  CA  LEU A 171       2.185 -93.511  32.051  1.00  5.31           C  
ATOM   2659  C   LEU A 171       1.599 -92.355  31.259  1.00  5.31           C  
ATOM   2660  O   LEU A 171       1.682 -91.190  31.655  1.00  5.31           O  
ATOM   2661  CB  LEU A 171       3.356 -94.133  31.289  1.00  5.31           C  
ATOM   2662  CG  LEU A 171       4.076 -95.269  32.031  1.00  5.31           C  
ATOM   2663  CD1 LEU A 171       5.166 -95.833  31.145  1.00  5.31           C  
ATOM   2664  CD2 LEU A 171       4.635 -94.746  33.338  1.00  5.31           C  
ATOM   2665  H   LEU A 171       0.784 -95.028  31.498  1.00  5.31           H  
ATOM   2666  HA  LEU A 171       2.541 -93.131  33.006  1.00  5.31           H  
ATOM   2667 1HB  LEU A 171       2.988 -94.530  30.344  1.00  5.31           H  
ATOM   2668 2HB  LEU A 171       4.086 -93.353  31.072  1.00  5.31           H  
ATOM   2669  HG  LEU A 171       3.367 -96.069  32.241  1.00  5.31           H  
ATOM   2670 1HD1 LEU A 171       5.669 -96.650  31.663  1.00  5.31           H  
ATOM   2671 2HD1 LEU A 171       4.725 -96.206  30.221  1.00  5.31           H  
ATOM   2672 3HD1 LEU A 171       5.888 -95.051  30.914  1.00  5.31           H  
ATOM   2673 1HD2 LEU A 171       5.137 -95.554  33.868  1.00  5.31           H  
ATOM   2674 2HD2 LEU A 171       5.347 -93.946  33.135  1.00  5.31           H  
ATOM   2675 3HD2 LEU A 171       3.820 -94.358  33.955  1.00  5.31           H  
ATOM   2676  N   ASN A 172       0.935 -92.671  30.152  1.00  3.09           N  
ATOM   2677  CA  ASN A 172       0.356 -91.630  29.310  1.00  3.09           C  
ATOM   2678  C   ASN A 172      -1.043 -91.343  29.815  1.00  3.09           C  
ATOM   2679  O   ASN A 172      -2.036 -91.650  29.156  1.00  3.09           O  
ATOM   2680  CB  ASN A 172       0.367 -92.032  27.848  1.00  3.09           C  
ATOM   2681  CG  ASN A 172       1.769 -92.155  27.303  1.00  3.09           C  
ATOM   2682  OD1 ASN A 172       2.642 -91.329  27.595  1.00  3.09           O  
ATOM   2683  ND2 ASN A 172       2.000 -93.176  26.517  1.00  3.09           N  
ATOM   2684  H   ASN A 172       0.825 -93.645  29.889  1.00  3.09           H  
ATOM   2685  HA  ASN A 172       0.939 -90.715  29.419  1.00  3.09           H  
ATOM   2686 1HB  ASN A 172      -0.142 -92.988  27.730  1.00  3.09           H  
ATOM   2687 2HB  ASN A 172      -0.178 -91.292  27.263  1.00  3.09           H  
ATOM   2688 1HD2 ASN A 172       2.910 -93.311  26.125  1.00  3.09           H  
ATOM   2689 2HD2 ASN A 172       1.265 -93.820  26.306  1.00  3.09           H  
ATOM   2690  N   SER A 173      -1.092 -90.771  31.014  1.00  1.87           N  
ATOM   2691  CA  SER A 173      -2.318 -90.520  31.765  1.00  1.87           C  
ATOM   2692  C   SER A 173      -3.192 -89.419  31.201  1.00  1.87           C  
ATOM   2693  O   SER A 173      -4.361 -89.289  31.584  1.00  1.87           O  
ATOM   2694  CB  SER A 173      -1.972 -90.104  33.173  1.00  1.87           C  
ATOM   2695  OG  SER A 173      -1.382 -88.815  33.177  1.00  1.87           O  
ATOM   2696  H   SER A 173      -0.189 -90.559  31.439  1.00  1.87           H  
ATOM   2697  HA  SER A 173      -2.894 -91.447  31.792  1.00  1.87           H  
ATOM   2698 1HB  SER A 173      -2.873 -90.100  33.782  1.00  1.87           H  
ATOM   2699 2HB  SER A 173      -1.280 -90.828  33.606  1.00  1.87           H  
ATOM   2700  HG  SER A 173      -2.038 -88.190  32.776  1.00  1.87           H  
ATOM   2701  N   THR A 174      -2.625 -88.588  30.344  1.00  1.26           N  
ATOM   2702  CA  THR A 174      -3.372 -87.454  29.846  1.00  1.26           C  
ATOM   2703  C   THR A 174      -3.093 -87.180  28.362  1.00  1.26           C  
ATOM   2704  O   THR A 174      -1.943 -87.246  27.920  1.00  1.26           O  
ATOM   2705  CB  THR A 174      -3.015 -86.256  30.719  1.00  1.26           C  
ATOM   2706  OG1 THR A 174      -3.200 -86.627  32.107  1.00  1.26           O  
ATOM   2707  CG2 THR A 174      -3.930 -85.123  30.414  1.00  1.26           C  
ATOM   2708  H   THR A 174      -1.673 -88.749  30.050  1.00  1.26           H  
ATOM   2709  HA  THR A 174      -4.437 -87.661  29.944  1.00  1.26           H  
ATOM   2710  HB  THR A 174      -1.981 -85.963  30.549  1.00  1.26           H  
ATOM   2711  HG1 THR A 174      -4.131 -86.845  32.255  1.00  1.26           H  
ATOM   2712 1HG2 THR A 174      -3.671 -84.293  31.064  1.00  1.26           H  
ATOM   2713 2HG2 THR A 174      -3.823 -84.825  29.378  1.00  1.26           H  
ATOM   2714 3HG2 THR A 174      -4.960 -85.425  30.598  1.00  1.26           H  
ATOM   2715  N   THR A 175      -4.144 -86.857  27.608  1.00  0.97           N  
ATOM   2716  CA  THR A 175      -4.045 -86.523  26.188  1.00  0.97           C  
ATOM   2717  C   THR A 175      -4.473 -85.077  25.908  1.00  0.97           C  
ATOM   2718  O   THR A 175      -5.452 -84.585  26.466  1.00  0.97           O  
ATOM   2719  CB  THR A 175      -4.894 -87.498  25.343  1.00  0.97           C  
ATOM   2720  OG1 THR A 175      -4.400 -88.835  25.521  1.00  0.97           O  
ATOM   2721  CG2 THR A 175      -4.846 -87.131  23.855  1.00  0.97           C  
ATOM   2722  H   THR A 175      -5.064 -86.839  28.040  1.00  0.97           H  
ATOM   2723  HA  THR A 175      -3.004 -86.626  25.881  1.00  0.97           H  
ATOM   2724  HB  THR A 175      -5.931 -87.459  25.686  1.00  0.97           H  
ATOM   2725  HG1 THR A 175      -3.446 -88.842  25.401  1.00  0.97           H  
ATOM   2726 1HG2 THR A 175      -5.452 -87.837  23.291  1.00  0.97           H  
ATOM   2727 2HG2 THR A 175      -5.239 -86.127  23.706  1.00  0.97           H  
ATOM   2728 3HG2 THR A 175      -3.817 -87.173  23.502  1.00  0.97           H  
ATOM   2729  N   LEU A 176      -3.714 -84.367  25.076  1.00  0.85           N  
ATOM   2730  CA  LEU A 176      -4.096 -82.996  24.738  1.00  0.85           C  
ATOM   2731  C   LEU A 176      -5.060 -82.946  23.571  1.00  0.85           C  
ATOM   2732  O   LEU A 176      -4.758 -83.410  22.466  1.00  0.85           O  
ATOM   2733  CB  LEU A 176      -2.858 -82.150  24.406  1.00  0.85           C  
ATOM   2734  CG  LEU A 176      -3.127 -80.674  23.986  1.00  0.85           C  
ATOM   2735  CD1 LEU A 176      -3.750 -79.914  25.124  1.00  0.85           C  
ATOM   2736  CD2 LEU A 176      -1.817 -80.022  23.598  1.00  0.85           C  
ATOM   2737  H   LEU A 176      -2.897 -84.787  24.657  1.00  0.85           H  
ATOM   2738  HA  LEU A 176      -4.607 -82.555  25.584  1.00  0.85           H  
ATOM   2739 1HB  LEU A 176      -2.211 -82.127  25.280  1.00  0.85           H  
ATOM   2740 2HB  LEU A 176      -2.319 -82.629  23.591  1.00  0.85           H  
ATOM   2741  HG  LEU A 176      -3.820 -80.651  23.144  1.00  0.85           H  
ATOM   2742 1HD1 LEU A 176      -3.929 -78.883  24.816  1.00  0.85           H  
ATOM   2743 2HD1 LEU A 176      -4.691 -80.380  25.400  1.00  0.85           H  
ATOM   2744 3HD1 LEU A 176      -3.082 -79.916  25.978  1.00  0.85           H  
ATOM   2745 1HD2 LEU A 176      -1.996 -78.995  23.310  1.00  0.85           H  
ATOM   2746 2HD2 LEU A 176      -1.133 -80.039  24.448  1.00  0.85           H  
ATOM   2747 3HD2 LEU A 176      -1.372 -80.563  22.764  1.00  0.85           H  
ATOM   2748  N   ASP A 177      -6.232 -82.362  23.796  1.00  0.81           N  
ATOM   2749  CA  ASP A 177      -7.203 -82.275  22.731  1.00  0.81           C  
ATOM   2750  C   ASP A 177      -6.862 -81.107  21.843  1.00  0.81           C  
ATOM   2751  O   ASP A 177      -7.429 -80.018  21.976  1.00  0.81           O  
ATOM   2752  CB  ASP A 177      -8.623 -82.110  23.293  1.00  0.81           C  
ATOM   2753  CG  ASP A 177      -9.740 -82.043  22.202  1.00  0.81           C  
ATOM   2754  OD1 ASP A 177      -9.428 -81.865  21.040  1.00  0.81           O  
ATOM   2755  OD2 ASP A 177     -10.896 -82.061  22.544  1.00  0.81           O  
ATOM   2756  H   ASP A 177      -6.464 -81.983  24.715  1.00  0.81           H  
ATOM   2757  HA  ASP A 177      -7.161 -83.191  22.141  1.00  0.81           H  
ATOM   2758 1HB  ASP A 177      -8.839 -82.944  23.963  1.00  0.81           H  
ATOM   2759 2HB  ASP A 177      -8.665 -81.201  23.896  1.00  0.81           H  
ATOM   2760  N   THR A 178      -5.998 -81.377  20.868  1.00  0.80           N  
ATOM   2761  CA  THR A 178      -5.515 -80.346  19.963  1.00  0.80           C  
ATOM   2762  C   THR A 178      -6.640 -79.805  19.080  1.00  0.80           C  
ATOM   2763  O   THR A 178      -6.559 -78.686  18.581  1.00  0.80           O  
ATOM   2764  CB  THR A 178      -4.359 -80.877  19.095  1.00  0.80           C  
ATOM   2765  OG1 THR A 178      -4.809 -81.996  18.320  1.00  0.80           O  
ATOM   2766  CG2 THR A 178      -3.207 -81.302  19.997  1.00  0.80           C  
ATOM   2767  H   THR A 178      -5.596 -82.316  20.863  1.00  0.80           H  
ATOM   2768  HA  THR A 178      -5.121 -79.532  20.562  1.00  0.80           H  
ATOM   2769  HB  THR A 178      -4.022 -80.089  18.418  1.00  0.80           H  
ATOM   2770  HG1 THR A 178      -5.526 -81.710  17.747  1.00  0.80           H  
ATOM   2771 1HG2 THR A 178      -2.383 -81.674  19.390  1.00  0.80           H  
ATOM   2772 2HG2 THR A 178      -2.872 -80.448  20.580  1.00  0.80           H  
ATOM   2773 3HG2 THR A 178      -3.543 -82.086  20.670  1.00  0.80           H  
ATOM   2774  N   GLY A 179      -7.685 -80.608  18.868  1.00  0.81           N  
ATOM   2775  CA  GLY A 179      -8.831 -80.188  18.068  1.00  0.81           C  
ATOM   2776  C   GLY A 179      -9.527 -79.008  18.740  1.00  0.81           C  
ATOM   2777  O   GLY A 179      -9.652 -77.921  18.156  1.00  0.81           O  
ATOM   2778  H   GLY A 179      -7.707 -81.516  19.323  1.00  0.81           H  
ATOM   2779 1HA  GLY A 179      -8.503 -79.910  17.067  1.00  0.81           H  
ATOM   2780 2HA  GLY A 179      -9.529 -81.020  17.973  1.00  0.81           H  
ATOM   2781  N   THR A 180      -9.952 -79.228  19.988  1.00  0.82           N  
ATOM   2782  CA  THR A 180     -10.615 -78.184  20.755  1.00  0.82           C  
ATOM   2783  C   THR A 180      -9.666 -77.030  21.004  1.00  0.82           C  
ATOM   2784  O   THR A 180     -10.066 -75.867  20.914  1.00  0.82           O  
ATOM   2785  CB  THR A 180     -11.171 -78.665  22.104  1.00  0.82           C  
ATOM   2786  OG1 THR A 180     -12.168 -79.687  21.909  1.00  0.82           O  
ATOM   2787  CG2 THR A 180     -11.804 -77.477  22.803  1.00  0.82           C  
ATOM   2788  H   THR A 180      -9.809 -80.161  20.403  1.00  0.82           H  
ATOM   2789  HA  THR A 180     -11.453 -77.809  20.169  1.00  0.82           H  
ATOM   2790  HB  THR A 180     -10.361 -79.064  22.721  1.00  0.82           H  
ATOM   2791  HG1 THR A 180     -11.736 -80.583  21.965  1.00  0.82           H  
ATOM   2792 1HG2 THR A 180     -12.201 -77.789  23.768  1.00  0.82           H  
ATOM   2793 2HG2 THR A 180     -11.056 -76.707  22.944  1.00  0.82           H  
ATOM   2794 3HG2 THR A 180     -12.611 -77.084  22.187  1.00  0.82           H  
ATOM   2795  N   ARG A 181      -8.412 -77.348  21.335  1.00  0.81           N  
ATOM   2796  CA  ARG A 181      -7.421 -76.318  21.589  1.00  0.81           C  
ATOM   2797  C   ARG A 181      -7.343 -75.343  20.441  1.00  0.81           C  
ATOM   2798  O   ARG A 181      -7.489 -74.135  20.638  1.00  0.81           O  
ATOM   2799  CB  ARG A 181      -6.040 -76.919  21.751  1.00  0.81           C  
ATOM   2800  CG  ARG A 181      -4.934 -75.941  22.045  1.00  0.81           C  
ATOM   2801  CD  ARG A 181      -3.586 -76.526  21.807  1.00  0.81           C  
ATOM   2802  NE  ARG A 181      -3.320 -76.758  20.384  1.00  0.81           N  
ATOM   2803  CZ  ARG A 181      -2.256 -77.408  19.899  1.00  0.81           C  
ATOM   2804  NH1 ARG A 181      -1.339 -77.900  20.704  1.00  0.81           N  
ATOM   2805  NH2 ARG A 181      -2.149 -77.529  18.599  1.00  0.81           N  
ATOM   2806  H   ARG A 181      -8.138 -78.329  21.412  1.00  0.81           H  
ATOM   2807  HA  ARG A 181      -7.696 -75.777  22.482  1.00  0.81           H  
ATOM   2808 1HB  ARG A 181      -6.050 -77.679  22.533  1.00  0.81           H  
ATOM   2809 2HB  ARG A 181      -5.771 -77.405  20.826  1.00  0.81           H  
ATOM   2810 1HG  ARG A 181      -5.045 -75.069  21.394  1.00  0.81           H  
ATOM   2811 2HG  ARG A 181      -4.979 -75.622  23.077  1.00  0.81           H  
ATOM   2812 1HD  ARG A 181      -2.821 -75.861  22.193  1.00  0.81           H  
ATOM   2813 2HD  ARG A 181      -3.526 -77.480  22.322  1.00  0.81           H  
ATOM   2814  HE  ARG A 181      -3.980 -76.394  19.669  1.00  0.81           H  
ATOM   2815 1HH1 ARG A 181      -1.435 -77.781  21.709  1.00  0.81           H  
ATOM   2816 2HH1 ARG A 181      -0.537 -78.379  20.327  1.00  0.81           H  
ATOM   2817 1HH2 ARG A 181      -2.896 -77.104  18.009  1.00  0.81           H  
ATOM   2818 2HH2 ARG A 181      -1.369 -78.003  18.184  1.00  0.81           H  
ATOM   2819  N   ASP A 182      -7.141 -75.853  19.223  1.00  0.80           N  
ATOM   2820  CA  ASP A 182      -7.008 -74.955  18.099  1.00  0.80           C  
ATOM   2821  C   ASP A 182      -8.286 -74.163  17.894  1.00  0.80           C  
ATOM   2822  O   ASP A 182      -8.239 -72.965  17.615  1.00  0.80           O  
ATOM   2823  CB  ASP A 182      -6.679 -75.727  16.827  1.00  0.80           C  
ATOM   2824  CG  ASP A 182      -5.250 -76.338  16.819  1.00  0.80           C  
ATOM   2825  OD1 ASP A 182      -4.445 -76.007  17.682  1.00  0.80           O  
ATOM   2826  OD2 ASP A 182      -4.964 -77.098  15.921  1.00  0.80           O  
ATOM   2827  H   ASP A 182      -7.057 -76.860  19.075  1.00  0.80           H  
ATOM   2828  HA  ASP A 182      -6.196 -74.260  18.306  1.00  0.80           H  
ATOM   2829 1HB  ASP A 182      -7.394 -76.554  16.731  1.00  0.80           H  
ATOM   2830 2HB  ASP A 182      -6.810 -75.089  15.967  1.00  0.80           H  
ATOM   2831  N   ALA A 183      -9.447 -74.804  18.065  1.00  0.79           N  
ATOM   2832  CA  ALA A 183     -10.689 -74.077  17.866  1.00  0.79           C  
ATOM   2833  C   ALA A 183     -10.790 -72.899  18.832  1.00  0.79           C  
ATOM   2834  O   ALA A 183     -11.187 -71.795  18.443  1.00  0.79           O  
ATOM   2835  CB  ALA A 183     -11.871 -75.013  18.060  1.00  0.79           C  
ATOM   2836  H   ALA A 183      -9.468 -75.801  18.298  1.00  0.79           H  
ATOM   2837  HA  ALA A 183     -10.695 -73.686  16.849  1.00  0.79           H  
ATOM   2838 1HB  ALA A 183     -12.797 -74.473  17.888  1.00  0.79           H  
ATOM   2839 2HB  ALA A 183     -11.792 -75.844  17.356  1.00  0.79           H  
ATOM   2840 3HB  ALA A 183     -11.861 -75.403  19.076  1.00  0.79           H  
ATOM   2841  N   ALA A 184     -10.402 -73.128  20.088  1.00  0.78           N  
ATOM   2842  CA  ALA A 184     -10.421 -72.093  21.108  1.00  0.78           C  
ATOM   2843  C   ALA A 184      -9.443 -70.972  20.786  1.00  0.78           C  
ATOM   2844  O   ALA A 184      -9.736 -69.794  20.979  1.00  0.78           O  
ATOM   2845  CB  ALA A 184     -10.086 -72.693  22.451  1.00  0.78           C  
ATOM   2846  H   ALA A 184     -10.092 -74.066  20.345  1.00  0.78           H  
ATOM   2847  HA  ALA A 184     -11.423 -71.673  21.143  1.00  0.78           H  
ATOM   2848 1HB  ALA A 184     -10.124 -71.923  23.217  1.00  0.78           H  
ATOM   2849 2HB  ALA A 184     -10.800 -73.482  22.683  1.00  0.78           H  
ATOM   2850 3HB  ALA A 184      -9.083 -73.116  22.403  1.00  0.78           H  
ATOM   2851  N   ARG A 185      -8.278 -71.326  20.253  1.00  0.77           N  
ATOM   2852  CA  ARG A 185      -7.274 -70.321  19.934  1.00  0.77           C  
ATOM   2853  C   ARG A 185      -7.797 -69.376  18.863  1.00  0.77           C  
ATOM   2854  O   ARG A 185      -7.592 -68.159  18.930  1.00  0.77           O  
ATOM   2855  CB  ARG A 185      -6.011 -71.010  19.472  1.00  0.77           C  
ATOM   2856  CG  ARG A 185      -5.362 -71.842  20.546  1.00  0.77           C  
ATOM   2857  CD  ARG A 185      -4.592 -71.062  21.443  1.00  0.77           C  
ATOM   2858  NE  ARG A 185      -4.102 -71.831  22.505  1.00  0.77           N  
ATOM   2859  CZ  ARG A 185      -3.091 -72.676  22.441  1.00  0.77           C  
ATOM   2860  NH1 ARG A 185      -2.465 -72.905  21.309  1.00  0.77           N  
ATOM   2861  NH2 ARG A 185      -2.767 -73.272  23.562  1.00  0.77           N  
ATOM   2862  H   ARG A 185      -8.068 -72.317  20.109  1.00  0.77           H  
ATOM   2863  HA  ARG A 185      -7.060 -69.758  20.839  1.00  0.77           H  
ATOM   2864 1HB  ARG A 185      -6.224 -71.656  18.624  1.00  0.77           H  
ATOM   2865 2HB  ARG A 185      -5.282 -70.273  19.152  1.00  0.77           H  
ATOM   2866 1HG  ARG A 185      -6.121 -72.305  21.146  1.00  0.77           H  
ATOM   2867 2HG  ARG A 185      -4.721 -72.606  20.096  1.00  0.77           H  
ATOM   2868 1HD  ARG A 185      -3.752 -70.594  20.929  1.00  0.77           H  
ATOM   2869 2HD  ARG A 185      -5.243 -70.318  21.866  1.00  0.77           H  
ATOM   2870  HE  ARG A 185      -4.532 -71.718  23.429  1.00  0.77           H  
ATOM   2871 1HH1 ARG A 185      -2.756 -72.412  20.438  1.00  0.77           H  
ATOM   2872 2HH1 ARG A 185      -1.699 -73.561  21.286  1.00  0.77           H  
ATOM   2873 1HH2 ARG A 185      -3.311 -73.005  24.390  1.00  0.77           H  
ATOM   2874 2HH2 ARG A 185      -2.019 -73.976  23.617  1.00  0.77           H  
ATOM   2875  N   VAL A 186      -8.517 -69.947  17.896  1.00  0.76           N  
ATOM   2876  CA  VAL A 186      -9.112 -69.186  16.811  1.00  0.76           C  
ATOM   2877  C   VAL A 186     -10.243 -68.320  17.337  1.00  0.76           C  
ATOM   2878  O   VAL A 186     -10.343 -67.142  16.982  1.00  0.76           O  
ATOM   2879  CB  VAL A 186      -9.645 -70.124  15.735  1.00  0.76           C  
ATOM   2880  CG1 VAL A 186     -10.392 -69.341  14.692  1.00  0.76           C  
ATOM   2881  CG2 VAL A 186      -8.517 -70.847  15.129  1.00  0.76           C  
ATOM   2882  H   VAL A 186      -8.628 -70.965  17.905  1.00  0.76           H  
ATOM   2883  HA  VAL A 186      -8.345 -68.549  16.373  1.00  0.76           H  
ATOM   2884  HB  VAL A 186     -10.331 -70.836  16.192  1.00  0.76           H  
ATOM   2885 1HG1 VAL A 186     -10.773 -70.017  13.929  1.00  0.76           H  
ATOM   2886 2HG1 VAL A 186     -11.224 -68.811  15.155  1.00  0.76           H  
ATOM   2887 3HG1 VAL A 186      -9.706 -68.626  14.239  1.00  0.76           H  
ATOM   2888 1HG2 VAL A 186      -8.910 -71.529  14.404  1.00  0.76           H  
ATOM   2889 2HG2 VAL A 186      -7.850 -70.135  14.661  1.00  0.76           H  
ATOM   2890 3HG2 VAL A 186      -7.988 -71.395  15.882  1.00  0.76           H  
ATOM   2891  N   LEU A 187     -11.098 -68.886  18.194  1.00  0.75           N  
ATOM   2892  CA  LEU A 187     -12.205 -68.137  18.764  1.00  0.75           C  
ATOM   2893  C   LEU A 187     -11.702 -66.895  19.468  1.00  0.75           C  
ATOM   2894  O   LEU A 187     -12.210 -65.793  19.250  1.00  0.75           O  
ATOM   2895  CB  LEU A 187     -12.963 -68.991  19.783  1.00  0.75           C  
ATOM   2896  CG  LEU A 187     -14.096 -68.290  20.533  1.00  0.75           C  
ATOM   2897  CD1 LEU A 187     -15.169 -67.884  19.550  1.00  0.75           C  
ATOM   2898  CD2 LEU A 187     -14.625 -69.221  21.609  1.00  0.75           C  
ATOM   2899  H   LEU A 187     -10.986 -69.871  18.440  1.00  0.75           H  
ATOM   2900  HA  LEU A 187     -12.879 -67.842  17.961  1.00  0.75           H  
ATOM   2901 1HB  LEU A 187     -13.373 -69.862  19.273  1.00  0.75           H  
ATOM   2902 2HB  LEU A 187     -12.254 -69.340  20.527  1.00  0.75           H  
ATOM   2903  HG  LEU A 187     -13.718 -67.383  21.008  1.00  0.75           H  
ATOM   2904 1HD1 LEU A 187     -15.964 -67.395  20.078  1.00  0.75           H  
ATOM   2905 2HD1 LEU A 187     -14.747 -67.208  18.805  1.00  0.75           H  
ATOM   2906 3HD1 LEU A 187     -15.562 -68.772  19.055  1.00  0.75           H  
ATOM   2907 1HD2 LEU A 187     -15.426 -68.731  22.159  1.00  0.75           H  
ATOM   2908 2HD2 LEU A 187     -15.006 -70.134  21.146  1.00  0.75           H  
ATOM   2909 3HD2 LEU A 187     -13.812 -69.474  22.294  1.00  0.75           H  
ATOM   2910  N   LEU A 188     -10.723 -67.071  20.336  1.00  0.73           N  
ATOM   2911  CA  LEU A 188     -10.150 -65.954  21.056  1.00  0.73           C  
ATOM   2912  C   LEU A 188      -9.485 -64.950  20.114  1.00  0.73           C  
ATOM   2913  O   LEU A 188      -9.659 -63.743  20.256  1.00  0.73           O  
ATOM   2914  CB  LEU A 188      -9.169 -66.513  22.043  1.00  0.73           C  
ATOM   2915  CG  LEU A 188      -9.729 -66.862  23.373  1.00  0.73           C  
ATOM   2916  CD1 LEU A 188     -11.031 -67.628  23.216  1.00  0.73           C  
ATOM   2917  CD2 LEU A 188      -8.745 -67.748  24.017  1.00  0.73           C  
ATOM   2918  H   LEU A 188     -10.347 -68.008  20.491  1.00  0.73           H  
ATOM   2919  HA  LEU A 188     -10.950 -65.450  21.597  1.00  0.73           H  
ATOM   2920 1HB  LEU A 188      -8.710 -67.411  21.617  1.00  0.73           H  
ATOM   2921 2HB  LEU A 188      -8.392 -65.776  22.214  1.00  0.73           H  
ATOM   2922  HG  LEU A 188      -9.903 -65.963  23.964  1.00  0.73           H  
ATOM   2923 1HD1 LEU A 188     -11.413 -67.904  24.199  1.00  0.73           H  
ATOM   2924 2HD1 LEU A 188     -11.757 -66.999  22.704  1.00  0.73           H  
ATOM   2925 3HD1 LEU A 188     -10.869 -68.519  22.638  1.00  0.73           H  
ATOM   2926 1HD2 LEU A 188      -9.107 -68.060  24.992  1.00  0.73           H  
ATOM   2927 2HD2 LEU A 188      -8.612 -68.618  23.382  1.00  0.73           H  
ATOM   2928 3HD2 LEU A 188      -7.798 -67.237  24.119  1.00  0.73           H  
ATOM   2929  N   ALA A 189      -8.748 -65.426  19.106  1.00  0.72           N  
ATOM   2930  CA  ALA A 189      -8.134 -64.493  18.172  1.00  0.72           C  
ATOM   2931  C   ALA A 189      -9.211 -63.683  17.449  1.00  0.72           C  
ATOM   2932  O   ALA A 189      -9.060 -62.473  17.228  1.00  0.72           O  
ATOM   2933  CB  ALA A 189      -7.274 -65.242  17.168  1.00  0.72           C  
ATOM   2934  H   ALA A 189      -8.582 -66.427  18.994  1.00  0.72           H  
ATOM   2935  HA  ALA A 189      -7.509 -63.803  18.739  1.00  0.72           H  
ATOM   2936 1HB  ALA A 189      -6.800 -64.535  16.483  1.00  0.72           H  
ATOM   2937 2HB  ALA A 189      -6.511 -65.802  17.697  1.00  0.72           H  
ATOM   2938 3HB  ALA A 189      -7.899 -65.935  16.602  1.00  0.72           H  
ATOM   2939  N   SER A 190     -10.328 -64.359  17.113  1.00  0.71           N  
ATOM   2940  CA  SER A 190     -11.443 -63.763  16.383  1.00  0.71           C  
ATOM   2941  C   SER A 190     -12.133 -62.723  17.238  1.00  0.71           C  
ATOM   2942  O   SER A 190     -12.464 -61.623  16.778  1.00  0.71           O  
ATOM   2943  CB  SER A 190     -12.491 -64.824  16.078  1.00  0.71           C  
ATOM   2944  OG  SER A 190     -11.982 -65.843  15.289  1.00  0.71           O  
ATOM   2945  H   SER A 190     -10.381 -65.353  17.328  1.00  0.71           H  
ATOM   2946  HA  SER A 190     -11.071 -63.303  15.467  1.00  0.71           H  
ATOM   2947 1HB  SER A 190     -12.878 -65.237  16.999  1.00  0.71           H  
ATOM   2948 2HB  SER A 190     -13.333 -64.358  15.564  1.00  0.71           H  
ATOM   2949  HG  SER A 190     -11.230 -66.210  15.801  1.00  0.71           H  
ATOM   2950  N   THR A 191     -12.344 -63.087  18.502  1.00  0.70           N  
ATOM   2951  CA  THR A 191     -13.056 -62.260  19.446  1.00  0.70           C  
ATOM   2952  C   THR A 191     -12.259 -61.019  19.745  1.00  0.70           C  
ATOM   2953  O   THR A 191     -12.792 -59.912  19.670  1.00  0.70           O  
ATOM   2954  CB  THR A 191     -13.329 -63.046  20.743  1.00  0.70           C  
ATOM   2955  OG1 THR A 191     -14.089 -64.230  20.428  1.00  0.70           O  
ATOM   2956  CG2 THR A 191     -14.124 -62.197  21.718  1.00  0.70           C  
ATOM   2957  H   THR A 191     -12.037 -64.011  18.804  1.00  0.70           H  
ATOM   2958  HA  THR A 191     -13.999 -61.951  19.005  1.00  0.70           H  
ATOM   2959  HB  THR A 191     -12.393 -63.344  21.192  1.00  0.70           H  
ATOM   2960  HG1 THR A 191     -13.515 -64.828  19.896  1.00  0.70           H  
ATOM   2961 1HG2 THR A 191     -14.309 -62.768  22.607  1.00  0.70           H  
ATOM   2962 2HG2 THR A 191     -13.554 -61.306  21.971  1.00  0.70           H  
ATOM   2963 3HG2 THR A 191     -15.075 -61.909  21.274  1.00  0.70           H  
ATOM   2964  N   LEU A 192     -10.959 -61.189  19.982  1.00  0.69           N  
ATOM   2965  CA  LEU A 192     -10.101 -60.069  20.302  1.00  0.69           C  
ATOM   2966  C   LEU A 192     -10.081 -59.126  19.120  1.00  0.69           C  
ATOM   2967  O   LEU A 192     -10.223 -57.920  19.277  1.00  0.69           O  
ATOM   2968  CB  LEU A 192      -8.670 -60.540  20.574  1.00  0.69           C  
ATOM   2969  CG  LEU A 192      -7.709 -59.493  21.037  1.00  0.69           C  
ATOM   2970  CD1 LEU A 192      -8.207 -58.887  22.321  1.00  0.69           C  
ATOM   2971  CD2 LEU A 192      -6.452 -60.141  21.271  1.00  0.69           C  
ATOM   2972  H   LEU A 192     -10.563 -62.130  19.995  1.00  0.69           H  
ATOM   2973  HA  LEU A 192     -10.497 -59.546  21.173  1.00  0.69           H  
ATOM   2974 1HB  LEU A 192      -8.651 -61.354  21.263  1.00  0.69           H  
ATOM   2975 2HB  LEU A 192      -8.272 -60.924  19.630  1.00  0.69           H  
ATOM   2976  HG  LEU A 192      -7.607 -58.705  20.286  1.00  0.69           H  
ATOM   2977 1HD1 LEU A 192      -7.507 -58.129  22.676  1.00  0.69           H  
ATOM   2978 2HD1 LEU A 192      -9.166 -58.442  22.124  1.00  0.69           H  
ATOM   2979 3HD1 LEU A 192      -8.311 -59.659  23.074  1.00  0.69           H  
ATOM   2980 1HD2 LEU A 192      -5.724 -59.443  21.629  1.00  0.69           H  
ATOM   2981 2HD2 LEU A 192      -6.588 -60.913  21.997  1.00  0.69           H  
ATOM   2982 3HD2 LEU A 192      -6.136 -60.567  20.365  1.00  0.69           H  
ATOM   2983  N   THR A 193      -9.944 -59.685  17.915  1.00  0.69           N  
ATOM   2984  CA  THR A 193      -9.879 -58.870  16.723  1.00  0.69           C  
ATOM   2985  C   THR A 193     -11.166 -58.067  16.543  1.00  0.69           C  
ATOM   2986  O   THR A 193     -11.104 -56.866  16.266  1.00  0.69           O  
ATOM   2987  CB  THR A 193      -9.548 -59.747  15.512  1.00  0.69           C  
ATOM   2988  OG1 THR A 193      -8.275 -60.371  15.743  1.00  0.69           O  
ATOM   2989  CG2 THR A 193      -9.470 -58.921  14.282  1.00  0.69           C  
ATOM   2990  H   THR A 193      -9.840 -60.694  17.813  1.00  0.69           H  
ATOM   2991  HA  THR A 193      -9.079 -58.162  16.849  1.00  0.69           H  
ATOM   2992  HB  THR A 193     -10.302 -60.517  15.391  1.00  0.69           H  
ATOM   2993  HG1 THR A 193      -8.416 -61.147  16.331  1.00  0.69           H  
ATOM   2994 1HG2 THR A 193      -9.221 -59.557  13.433  1.00  0.69           H  
ATOM   2995 2HG2 THR A 193     -10.413 -58.471  14.131  1.00  0.69           H  
ATOM   2996 3HG2 THR A 193      -8.730 -58.162  14.396  1.00  0.69           H  
ATOM   2997  N   LEU A 194     -12.324 -58.704  16.774  1.00  0.69           N  
ATOM   2998  CA  LEU A 194     -13.579 -57.966  16.696  1.00  0.69           C  
ATOM   2999  C   LEU A 194     -13.596 -56.828  17.701  1.00  0.69           C  
ATOM   3000  O   LEU A 194     -13.942 -55.693  17.338  1.00  0.69           O  
ATOM   3001  CB  LEU A 194     -14.793 -58.869  16.977  1.00  0.69           C  
ATOM   3002  CG  LEU A 194     -16.123 -58.083  17.043  1.00  0.69           C  
ATOM   3003  CD1 LEU A 194     -16.356 -57.425  15.741  1.00  0.69           C  
ATOM   3004  CD2 LEU A 194     -17.267 -58.982  17.379  1.00  0.69           C  
ATOM   3005  H   LEU A 194     -12.327 -59.696  16.981  1.00  0.69           H  
ATOM   3006  HA  LEU A 194     -13.676 -57.560  15.698  1.00  0.69           H  
ATOM   3007 1HB  LEU A 194     -14.865 -59.618  16.187  1.00  0.69           H  
ATOM   3008 2HB  LEU A 194     -14.646 -59.380  17.929  1.00  0.69           H  
ATOM   3009  HG  LEU A 194     -16.039 -57.319  17.806  1.00  0.69           H  
ATOM   3010 1HD1 LEU A 194     -17.277 -56.847  15.783  1.00  0.69           H  
ATOM   3011 2HD1 LEU A 194     -15.527 -56.763  15.546  1.00  0.69           H  
ATOM   3012 3HD1 LEU A 194     -16.427 -58.170  14.946  1.00  0.69           H  
ATOM   3013 1HD2 LEU A 194     -18.188 -58.402  17.428  1.00  0.69           H  
ATOM   3014 2HD2 LEU A 194     -17.358 -59.728  16.612  1.00  0.69           H  
ATOM   3015 3HD2 LEU A 194     -17.081 -59.453  18.346  1.00  0.69           H  
ATOM   3016  N   LEU A 195     -13.234 -57.087  18.958  1.00  0.69           N  
ATOM   3017  CA  LEU A 195     -13.243 -56.029  19.956  1.00  0.69           C  
ATOM   3018  C   LEU A 195     -12.298 -54.899  19.586  1.00  0.69           C  
ATOM   3019  O   LEU A 195     -12.636 -53.725  19.726  1.00  0.69           O  
ATOM   3020  CB  LEU A 195     -12.832 -56.532  21.331  1.00  0.69           C  
ATOM   3021  CG  LEU A 195     -13.904 -56.989  22.275  1.00  0.69           C  
ATOM   3022  CD1 LEU A 195     -14.624 -58.201  21.722  1.00  0.69           C  
ATOM   3023  CD2 LEU A 195     -13.238 -57.258  23.608  1.00  0.69           C  
ATOM   3024  H   LEU A 195     -12.952 -58.041  19.219  1.00  0.69           H  
ATOM   3025  HA  LEU A 195     -14.253 -55.624  20.016  1.00  0.69           H  
ATOM   3026 1HB  LEU A 195     -12.135 -57.364  21.194  1.00  0.69           H  
ATOM   3027 2HB  LEU A 195     -12.304 -55.734  21.831  1.00  0.69           H  
ATOM   3028  HG  LEU A 195     -14.633 -56.196  22.394  1.00  0.69           H  
ATOM   3029 1HD1 LEU A 195     -15.397 -58.528  22.412  1.00  0.69           H  
ATOM   3030 2HD1 LEU A 195     -15.074 -57.954  20.759  1.00  0.69           H  
ATOM   3031 3HD1 LEU A 195     -13.911 -58.996  21.598  1.00  0.69           H  
ATOM   3032 1HD2 LEU A 195     -13.956 -57.550  24.340  1.00  0.69           H  
ATOM   3033 2HD2 LEU A 195     -12.493 -58.044  23.492  1.00  0.69           H  
ATOM   3034 3HD2 LEU A 195     -12.756 -56.350  23.929  1.00  0.69           H  
ATOM   3035  N   VAL A 196     -11.120 -55.238  19.059  1.00  0.69           N  
ATOM   3036  CA  VAL A 196     -10.180 -54.209  18.649  1.00  0.69           C  
ATOM   3037  C   VAL A 196     -10.829 -53.357  17.582  1.00  0.69           C  
ATOM   3038  O   VAL A 196     -10.829 -52.135  17.669  1.00  0.69           O  
ATOM   3039  CB  VAL A 196      -8.862 -54.837  18.136  1.00  0.69           C  
ATOM   3040  CG1 VAL A 196      -7.986 -53.795  17.480  1.00  0.69           C  
ATOM   3041  CG2 VAL A 196      -8.093 -55.420  19.317  1.00  0.69           C  
ATOM   3042  H   VAL A 196     -10.870 -56.223  18.962  1.00  0.69           H  
ATOM   3043  HA  VAL A 196      -9.949 -53.582  19.515  1.00  0.69           H  
ATOM   3044  HB  VAL A 196      -9.094 -55.616  17.412  1.00  0.69           H  
ATOM   3045 1HG1 VAL A 196      -7.070 -54.257  17.134  1.00  0.69           H  
ATOM   3046 2HG1 VAL A 196      -8.522 -53.376  16.634  1.00  0.69           H  
ATOM   3047 3HG1 VAL A 196      -7.756 -53.019  18.191  1.00  0.69           H  
ATOM   3048 1HG2 VAL A 196      -7.173 -55.866  18.976  1.00  0.69           H  
ATOM   3049 2HG2 VAL A 196      -7.870 -54.618  20.001  1.00  0.69           H  
ATOM   3050 3HG2 VAL A 196      -8.684 -56.166  19.822  1.00  0.69           H  
ATOM   3051  N   GLY A 197     -11.461 -54.007  16.609  1.00  0.70           N  
ATOM   3052  CA  GLY A 197     -12.142 -53.304  15.535  1.00  0.70           C  
ATOM   3053  C   GLY A 197     -13.206 -52.351  16.053  1.00  0.70           C  
ATOM   3054  O   GLY A 197     -13.244 -51.180  15.665  1.00  0.70           O  
ATOM   3055  H   GLY A 197     -11.449 -55.026  16.599  1.00  0.70           H  
ATOM   3056 1HA  GLY A 197     -11.412 -52.746  14.957  1.00  0.70           H  
ATOM   3057 2HA  GLY A 197     -12.589 -54.036  14.870  1.00  0.70           H  
ATOM   3058  N   ILE A 198     -14.058 -52.829  16.958  1.00  0.72           N  
ATOM   3059  CA  ILE A 198     -15.120 -51.999  17.504  1.00  0.72           C  
ATOM   3060  C   ILE A 198     -14.542 -50.788  18.220  1.00  0.72           C  
ATOM   3061  O   ILE A 198     -14.973 -49.654  18.001  1.00  0.72           O  
ATOM   3062  CB  ILE A 198     -15.983 -52.798  18.485  1.00  0.72           C  
ATOM   3063  CG1 ILE A 198     -16.772 -53.885  17.733  1.00  0.72           C  
ATOM   3064  CG2 ILE A 198     -16.920 -51.854  19.242  1.00  0.72           C  
ATOM   3065  CD1 ILE A 198     -17.408 -54.900  18.647  1.00  0.72           C  
ATOM   3066  H   ILE A 198     -13.970 -53.806  17.246  1.00  0.72           H  
ATOM   3067  HA  ILE A 198     -15.746 -51.650  16.680  1.00  0.72           H  
ATOM   3068  HB  ILE A 198     -15.328 -53.306  19.198  1.00  0.72           H  
ATOM   3069 1HG1 ILE A 198     -17.551 -53.414  17.138  1.00  0.72           H  
ATOM   3070 2HG1 ILE A 198     -16.096 -54.409  17.060  1.00  0.72           H  
ATOM   3071 1HG2 ILE A 198     -17.516 -52.426  19.948  1.00  0.72           H  
ATOM   3072 2HG2 ILE A 198     -16.333 -51.111  19.779  1.00  0.72           H  
ATOM   3073 3HG2 ILE A 198     -17.580 -51.350  18.534  1.00  0.72           H  
ATOM   3074 1HD1 ILE A 198     -17.943 -55.639  18.055  1.00  0.72           H  
ATOM   3075 2HD1 ILE A 198     -16.631 -55.394  19.231  1.00  0.72           H  
ATOM   3076 3HD1 ILE A 198     -18.103 -54.400  19.316  1.00  0.72           H  
ATOM   3077  N   ILE A 199     -13.527 -51.010  19.049  1.00  0.74           N  
ATOM   3078  CA  ILE A 199     -12.898 -49.917  19.773  1.00  0.74           C  
ATOM   3079  C   ILE A 199     -12.294 -48.898  18.830  1.00  0.74           C  
ATOM   3080  O   ILE A 199     -12.513 -47.697  18.992  1.00  0.74           O  
ATOM   3081  CB  ILE A 199     -11.791 -50.452  20.680  1.00  0.74           C  
ATOM   3082  CG1 ILE A 199     -12.376 -51.254  21.818  1.00  0.74           C  
ATOM   3083  CG2 ILE A 199     -10.931 -49.338  21.164  1.00  0.74           C  
ATOM   3084  CD1 ILE A 199     -11.337 -52.030  22.522  1.00  0.74           C  
ATOM   3085  H   ILE A 199     -13.190 -51.964  19.192  1.00  0.74           H  
ATOM   3086  HA  ILE A 199     -13.653 -49.422  20.381  1.00  0.74           H  
ATOM   3087  HB  ILE A 199     -11.173 -51.143  20.104  1.00  0.74           H  
ATOM   3088 1HG1 ILE A 199     -12.858 -50.585  22.529  1.00  0.74           H  
ATOM   3089 2HG1 ILE A 199     -13.124 -51.941  21.425  1.00  0.74           H  
ATOM   3090 1HG2 ILE A 199     -10.136 -49.744  21.773  1.00  0.74           H  
ATOM   3091 2HG2 ILE A 199     -10.502 -48.824  20.312  1.00  0.74           H  
ATOM   3092 3HG2 ILE A 199     -11.527 -48.641  21.746  1.00  0.74           H  
ATOM   3093 1HD1 ILE A 199     -11.780 -52.600  23.321  1.00  0.74           H  
ATOM   3094 2HD1 ILE A 199     -10.881 -52.688  21.804  1.00  0.74           H  
ATOM   3095 3HD1 ILE A 199     -10.596 -51.368  22.921  1.00  0.74           H  
ATOM   3096  N   GLN A 200     -11.563 -49.374  17.825  1.00  0.78           N  
ATOM   3097  CA  GLN A 200     -10.919 -48.496  16.870  1.00  0.78           C  
ATOM   3098  C   GLN A 200     -11.936 -47.698  16.079  1.00  0.78           C  
ATOM   3099  O   GLN A 200     -11.755 -46.504  15.842  1.00  0.78           O  
ATOM   3100  CB  GLN A 200     -10.096 -49.321  15.894  1.00  0.78           C  
ATOM   3101  CG  GLN A 200      -8.873 -49.980  16.466  1.00  0.78           C  
ATOM   3102  CD  GLN A 200      -8.202 -50.833  15.474  1.00  0.78           C  
ATOM   3103  OE1 GLN A 200      -8.831 -51.563  14.708  1.00  0.78           O  
ATOM   3104  NE2 GLN A 200      -6.902 -50.752  15.461  1.00  0.78           N  
ATOM   3105  H   GLN A 200     -11.430 -50.382  17.738  1.00  0.78           H  
ATOM   3106  HA  GLN A 200     -10.276 -47.810  17.413  1.00  0.78           H  
ATOM   3107 1HB  GLN A 200     -10.716 -50.135  15.583  1.00  0.78           H  
ATOM   3108 2HB  GLN A 200      -9.843 -48.732  15.013  1.00  0.78           H  
ATOM   3109 1HG  GLN A 200      -8.171 -49.271  16.807  1.00  0.78           H  
ATOM   3110 2HG  GLN A 200      -9.158 -50.588  17.293  1.00  0.78           H  
ATOM   3111 1HE2 GLN A 200      -6.356 -51.290  14.817  1.00  0.78           H  
ATOM   3112 2HE2 GLN A 200      -6.428 -50.149  16.118  1.00  0.78           H  
ATOM   3113  N   LEU A 201     -13.050 -48.329  15.723  1.00  0.83           N  
ATOM   3114  CA  LEU A 201     -14.060 -47.655  14.935  1.00  0.83           C  
ATOM   3115  C   LEU A 201     -14.703 -46.536  15.748  1.00  0.83           C  
ATOM   3116  O   LEU A 201     -14.867 -45.413  15.245  1.00  0.83           O  
ATOM   3117  CB  LEU A 201     -15.073 -48.685  14.442  1.00  0.83           C  
ATOM   3118  CG  LEU A 201     -16.131 -48.184  13.530  1.00  0.83           C  
ATOM   3119  CD1 LEU A 201     -15.453 -47.522  12.355  1.00  0.83           C  
ATOM   3120  CD2 LEU A 201     -16.951 -49.381  13.044  1.00  0.83           C  
ATOM   3121  H   LEU A 201     -13.172 -49.317  15.947  1.00  0.83           H  
ATOM   3122  HA  LEU A 201     -13.579 -47.214  14.065  1.00  0.83           H  
ATOM   3123 1HB  LEU A 201     -14.543 -49.485  13.930  1.00  0.83           H  
ATOM   3124 2HB  LEU A 201     -15.563 -49.121  15.316  1.00  0.83           H  
ATOM   3125  HG  LEU A 201     -16.775 -47.463  14.036  1.00  0.83           H  
ATOM   3126 1HD1 LEU A 201     -16.204 -47.168  11.651  1.00  0.83           H  
ATOM   3127 2HD1 LEU A 201     -14.858 -46.680  12.710  1.00  0.83           H  
ATOM   3128 3HD1 LEU A 201     -14.800 -48.232  11.874  1.00  0.83           H  
ATOM   3129 1HD2 LEU A 201     -17.721 -49.041  12.350  1.00  0.83           H  
ATOM   3130 2HD2 LEU A 201     -16.291 -50.090  12.535  1.00  0.83           H  
ATOM   3131 3HD2 LEU A 201     -17.421 -49.870  13.898  1.00  0.83           H  
ATOM   3132  N   VAL A 202     -15.009 -46.814  17.018  1.00  0.90           N  
ATOM   3133  CA  VAL A 202     -15.568 -45.800  17.898  1.00  0.90           C  
ATOM   3134  C   VAL A 202     -14.573 -44.664  18.087  1.00  0.90           C  
ATOM   3135  O   VAL A 202     -14.922 -43.491  17.952  1.00  0.90           O  
ATOM   3136  CB  VAL A 202     -15.927 -46.402  19.265  1.00  0.90           C  
ATOM   3137  CG1 VAL A 202     -16.295 -45.287  20.239  1.00  0.90           C  
ATOM   3138  CG2 VAL A 202     -17.107 -47.374  19.105  1.00  0.90           C  
ATOM   3139  H   VAL A 202     -14.856 -47.760  17.379  1.00  0.90           H  
ATOM   3140  HA  VAL A 202     -16.474 -45.403  17.436  1.00  0.90           H  
ATOM   3141  HB  VAL A 202     -15.058 -46.937  19.661  1.00  0.90           H  
ATOM   3142 1HG1 VAL A 202     -16.538 -45.719  21.209  1.00  0.90           H  
ATOM   3143 2HG1 VAL A 202     -15.450 -44.614  20.343  1.00  0.90           H  
ATOM   3144 3HG1 VAL A 202     -17.156 -44.738  19.860  1.00  0.90           H  
ATOM   3145 1HG2 VAL A 202     -17.354 -47.810  20.072  1.00  0.90           H  
ATOM   3146 2HG2 VAL A 202     -17.971 -46.836  18.716  1.00  0.90           H  
ATOM   3147 3HG2 VAL A 202     -16.839 -48.164  18.413  1.00  0.90           H  
ATOM   3148  N   PHE A 203     -13.315 -45.025  18.335  1.00  0.99           N  
ATOM   3149  CA  PHE A 203     -12.259 -44.048  18.519  1.00  0.99           C  
ATOM   3150  C   PHE A 203     -12.058 -43.183  17.279  1.00  0.99           C  
ATOM   3151  O   PHE A 203     -11.793 -41.976  17.396  1.00  0.99           O  
ATOM   3152  CB  PHE A 203     -10.970 -44.751  18.826  1.00  0.99           C  
ATOM   3153  CG  PHE A 203     -10.743 -45.183  20.228  1.00  0.99           C  
ATOM   3154  CD1 PHE A 203     -11.497 -44.687  21.264  1.00  0.99           C  
ATOM   3155  CD2 PHE A 203      -9.700 -46.058  20.517  1.00  0.99           C  
ATOM   3156  CE1 PHE A 203     -11.229 -45.051  22.563  1.00  0.99           C  
ATOM   3157  CE2 PHE A 203      -9.424 -46.419  21.809  1.00  0.99           C  
ATOM   3158  CZ  PHE A 203     -10.187 -45.913  22.837  1.00  0.99           C  
ATOM   3159  H   PHE A 203     -13.088 -46.012  18.430  1.00  0.99           H  
ATOM   3160  HA  PHE A 203     -12.515 -43.413  19.352  1.00  0.99           H  
ATOM   3161 1HB  PHE A 203     -10.898 -45.628  18.197  1.00  0.99           H  
ATOM   3162 2HB  PHE A 203     -10.203 -44.105  18.564  1.00  0.99           H  
ATOM   3163  HD1 PHE A 203     -12.302 -43.998  21.049  1.00  0.99           H  
ATOM   3164  HD2 PHE A 203      -9.093 -46.449  19.703  1.00  0.99           H  
ATOM   3165  HE1 PHE A 203     -11.833 -44.653  23.377  1.00  0.99           H  
ATOM   3166  HE2 PHE A 203      -8.602 -47.102  22.020  1.00  0.99           H  
ATOM   3167  HZ  PHE A 203      -9.971 -46.192  23.868  1.00  0.99           H  
ATOM   3168  N   GLY A 204     -12.187 -43.783  16.095  1.00  1.10           N  
ATOM   3169  CA  GLY A 204     -12.104 -43.071  14.834  1.00  1.10           C  
ATOM   3170  C   GLY A 204     -13.179 -41.992  14.831  1.00  1.10           C  
ATOM   3171  O   GLY A 204     -12.895 -40.812  14.616  1.00  1.10           O  
ATOM   3172  H   GLY A 204     -12.347 -44.788  16.066  1.00  1.10           H  
ATOM   3173 1HA  GLY A 204     -11.119 -42.626  14.709  1.00  1.10           H  
ATOM   3174 2HA  GLY A 204     -12.265 -43.771  14.014  1.00  1.10           H  
ATOM   3175  N   GLY A 205     -14.422 -42.395  15.117  1.00  1.22           N  
ATOM   3176  CA  GLY A 205     -15.563 -41.478  15.177  1.00  1.22           C  
ATOM   3177  C   GLY A 205     -15.365 -40.348  16.200  1.00  1.22           C  
ATOM   3178  O   GLY A 205     -15.813 -39.219  15.984  1.00  1.22           O  
ATOM   3179  H   GLY A 205     -14.583 -43.390  15.288  1.00  1.22           H  
ATOM   3180 1HA  GLY A 205     -15.737 -41.055  14.189  1.00  1.22           H  
ATOM   3181 2HA  GLY A 205     -16.455 -42.047  15.442  1.00  1.22           H  
ATOM   3182  N   LEU A 206     -14.648 -40.645  17.289  1.00  1.33           N  
ATOM   3183  CA  LEU A 206     -14.353 -39.674  18.345  1.00  1.33           C  
ATOM   3184  C   LEU A 206     -13.132 -38.807  18.027  1.00  1.33           C  
ATOM   3185  O   LEU A 206     -12.754 -37.943  18.822  1.00  1.33           O  
ATOM   3186  CB  LEU A 206     -14.098 -40.396  19.675  1.00  1.33           C  
ATOM   3187  CG  LEU A 206     -15.283 -41.159  20.269  1.00  1.33           C  
ATOM   3188  CD1 LEU A 206     -14.812 -41.928  21.486  1.00  1.33           C  
ATOM   3189  CD2 LEU A 206     -16.382 -40.184  20.625  1.00  1.33           C  
ATOM   3190  H   LEU A 206     -14.344 -41.610  17.409  1.00  1.33           H  
ATOM   3191  HA  LEU A 206     -15.215 -39.024  18.460  1.00  1.33           H  
ATOM   3192 1HB  LEU A 206     -13.293 -41.109  19.519  1.00  1.33           H  
ATOM   3193 2HB  LEU A 206     -13.770 -39.665  20.409  1.00  1.33           H  
ATOM   3194  HG  LEU A 206     -15.663 -41.866  19.547  1.00  1.33           H  
ATOM   3195 1HD1 LEU A 206     -15.648 -42.486  21.910  1.00  1.33           H  
ATOM   3196 2HD1 LEU A 206     -14.036 -42.616  21.191  1.00  1.33           H  
ATOM   3197 3HD1 LEU A 206     -14.422 -41.235  22.229  1.00  1.33           H  
ATOM   3198 1HD2 LEU A 206     -17.228 -40.727  21.046  1.00  1.33           H  
ATOM   3199 2HD2 LEU A 206     -16.008 -39.468  21.357  1.00  1.33           H  
ATOM   3200 3HD2 LEU A 206     -16.701 -39.653  19.727  1.00  1.33           H  
ATOM   3201  N   GLN A 207     -12.515 -39.033  16.870  1.00  1.44           N  
ATOM   3202  CA  GLN A 207     -11.332 -38.316  16.408  1.00  1.44           C  
ATOM   3203  C   GLN A 207     -10.133 -38.372  17.353  1.00  1.44           C  
ATOM   3204  O   GLN A 207      -9.440 -37.358  17.563  1.00  1.44           O  
ATOM   3205  CB  GLN A 207     -11.675 -36.847  16.122  1.00  1.44           C  
ATOM   3206  CG  GLN A 207     -12.718 -36.655  15.027  1.00  1.44           C  
ATOM   3207  CD  GLN A 207     -12.941 -35.190  14.688  1.00  1.44           C  
ATOM   3208  OE1 GLN A 207     -11.981 -34.419  14.594  1.00  1.44           O  
ATOM   3209  NE2 GLN A 207     -14.196 -34.795  14.491  1.00  1.44           N  
ATOM   3210  H   GLN A 207     -12.877 -39.749  16.243  1.00  1.44           H  
ATOM   3211  HA  GLN A 207     -11.047 -38.783  15.474  1.00  1.44           H  
ATOM   3212 1HB  GLN A 207     -12.044 -36.366  17.025  1.00  1.44           H  
ATOM   3213 2HB  GLN A 207     -10.773 -36.324  15.823  1.00  1.44           H  
ATOM   3214 1HG  GLN A 207     -12.382 -37.172  14.129  1.00  1.44           H  
ATOM   3215 2HG  GLN A 207     -13.666 -37.080  15.366  1.00  1.44           H  
ATOM   3216 1HE2 GLN A 207     -14.391 -33.840  14.260  1.00  1.44           H  
ATOM   3217 2HE2 GLN A 207     -14.947 -35.453  14.571  1.00  1.44           H  
ATOM   3218  N   ILE A 208      -9.764 -39.571  17.812  1.00  1.53           N  
ATOM   3219  CA  ILE A 208      -8.657 -39.603  18.759  1.00  1.53           C  
ATOM   3220  C   ILE A 208      -7.278 -39.519  18.106  1.00  1.53           C  
ATOM   3221  O   ILE A 208      -6.268 -39.731  18.780  1.00  1.53           O  
ATOM   3222  CB  ILE A 208      -8.578 -40.850  19.626  1.00  1.53           C  
ATOM   3223  CG1 ILE A 208      -8.240 -42.026  18.808  1.00  1.53           C  
ATOM   3224  CG2 ILE A 208      -9.918 -41.075  20.344  1.00  1.53           C  
ATOM   3225  CD1 ILE A 208      -7.807 -43.187  19.672  1.00  1.53           C  
ATOM   3226  H   ILE A 208     -10.324 -40.399  17.597  1.00  1.53           H  
ATOM   3227  HA  ILE A 208      -8.776 -38.766  19.425  1.00  1.53           H  
ATOM   3228  HB  ILE A 208      -7.803 -40.717  20.347  1.00  1.53           H  
ATOM   3229 1HG1 ILE A 208      -9.094 -42.289  18.210  1.00  1.53           H  
ATOM   3230 2HG1 ILE A 208      -7.434 -41.774  18.140  1.00  1.53           H  
ATOM   3231 1HG2 ILE A 208      -9.853 -41.962  20.976  1.00  1.53           H  
ATOM   3232 2HG2 ILE A 208     -10.150 -40.208  20.960  1.00  1.53           H  
ATOM   3233 3HG2 ILE A 208     -10.709 -41.214  19.605  1.00  1.53           H  
ATOM   3234 1HD1 ILE A 208      -7.549 -44.031  19.064  1.00  1.53           H  
ATOM   3235 2HD1 ILE A 208      -6.939 -42.898  20.245  1.00  1.53           H  
ATOM   3236 3HD1 ILE A 208      -8.603 -43.445  20.350  1.00  1.53           H  
ATOM   3237  N   GLY A 209      -7.186 -39.156  16.814  1.00  1.60           N  
ATOM   3238  CA  GLY A 209      -5.886 -38.952  16.180  1.00  1.60           C  
ATOM   3239  C   GLY A 209      -5.045 -37.955  16.966  1.00  1.60           C  
ATOM   3240  O   GLY A 209      -3.808 -37.988  16.896  1.00  1.60           O  
ATOM   3241  H   GLY A 209      -8.010 -39.007  16.229  1.00  1.60           H  
ATOM   3242 1HA  GLY A 209      -5.354 -39.894  16.104  1.00  1.60           H  
ATOM   3243 2HA  GLY A 209      -6.036 -38.588  15.163  1.00  1.60           H  
ATOM   3244  N   PHE A 210      -5.702 -37.073  17.737  1.00  1.66           N  
ATOM   3245  CA  PHE A 210      -4.949 -36.118  18.533  1.00  1.66           C  
ATOM   3246  C   PHE A 210      -4.008 -36.810  19.527  1.00  1.66           C  
ATOM   3247  O   PHE A 210      -3.005 -36.231  19.917  1.00  1.66           O  
ATOM   3248  CB  PHE A 210      -5.864 -35.186  19.323  1.00  1.66           C  
ATOM   3249  CG  PHE A 210      -6.483 -35.815  20.549  1.00  1.66           C  
ATOM   3250  CD1 PHE A 210      -5.846 -35.727  21.782  1.00  1.66           C  
ATOM   3251  CD2 PHE A 210      -7.692 -36.467  20.482  1.00  1.66           C  
ATOM   3252  CE1 PHE A 210      -6.407 -36.290  22.912  1.00  1.66           C  
ATOM   3253  CE2 PHE A 210      -8.262 -37.033  21.610  1.00  1.66           C  
ATOM   3254  CZ  PHE A 210      -7.617 -36.945  22.826  1.00  1.66           C  
ATOM   3255  H   PHE A 210      -6.733 -37.094  17.755  1.00  1.66           H  
ATOM   3256  HA  PHE A 210      -4.347 -35.517  17.860  1.00  1.66           H  
ATOM   3257 1HB  PHE A 210      -5.301 -34.309  19.637  1.00  1.66           H  
ATOM   3258 2HB  PHE A 210      -6.673 -34.842  18.676  1.00  1.66           H  
ATOM   3259  HD1 PHE A 210      -4.890 -35.210  21.850  1.00  1.66           H  
ATOM   3260  HD2 PHE A 210      -8.203 -36.529  19.522  1.00  1.66           H  
ATOM   3261  HE1 PHE A 210      -5.892 -36.216  23.867  1.00  1.66           H  
ATOM   3262  HE2 PHE A 210      -9.221 -37.546  21.536  1.00  1.66           H  
ATOM   3263  HZ  PHE A 210      -8.061 -37.392  23.714  1.00  1.66           H  
ATOM   3264  N   ILE A 211      -4.307 -38.047  19.948  1.00  1.71           N  
ATOM   3265  CA  ILE A 211      -3.436 -38.725  20.902  1.00  1.71           C  
ATOM   3266  C   ILE A 211      -2.151 -39.122  20.230  1.00  1.71           C  
ATOM   3267  O   ILE A 211      -1.062 -38.918  20.760  1.00  1.71           O  
ATOM   3268  CB  ILE A 211      -4.049 -40.000  21.488  1.00  1.71           C  
ATOM   3269  CG1 ILE A 211      -5.258 -39.636  22.331  1.00  1.71           C  
ATOM   3270  CG2 ILE A 211      -2.968 -40.756  22.315  1.00  1.71           C  
ATOM   3271  CD1 ILE A 211      -6.076 -40.812  22.764  1.00  1.71           C  
ATOM   3272  H   ILE A 211      -5.130 -38.525  19.589  1.00  1.71           H  
ATOM   3273  HA  ILE A 211      -3.207 -38.037  21.715  1.00  1.71           H  
ATOM   3274  HB  ILE A 211      -4.404 -40.637  20.673  1.00  1.71           H  
ATOM   3275 1HG1 ILE A 211      -4.931 -39.087  23.211  1.00  1.71           H  
ATOM   3276 2HG1 ILE A 211      -5.894 -38.992  21.730  1.00  1.71           H  
ATOM   3277 1HG2 ILE A 211      -3.393 -41.669  22.728  1.00  1.71           H  
ATOM   3278 2HG2 ILE A 211      -2.126 -41.009  21.670  1.00  1.71           H  
ATOM   3279 3HG2 ILE A 211      -2.621 -40.119  23.128  1.00  1.71           H  
ATOM   3280 1HD1 ILE A 211      -6.933 -40.464  23.339  1.00  1.71           H  
ATOM   3281 2HD1 ILE A 211      -6.417 -41.351  21.906  1.00  1.71           H  
ATOM   3282 3HD1 ILE A 211      -5.468 -41.469  23.377  1.00  1.71           H  
ATOM   3283  N   VAL A 212      -2.271 -39.675  19.029  1.00  1.76           N  
ATOM   3284  CA  VAL A 212      -1.113 -40.137  18.284  1.00  1.76           C  
ATOM   3285  C   VAL A 212      -0.165 -38.988  18.011  1.00  1.76           C  
ATOM   3286  O   VAL A 212       1.053 -39.139  18.093  1.00  1.76           O  
ATOM   3287  CB  VAL A 212      -1.488 -40.849  16.985  1.00  1.76           C  
ATOM   3288  CG1 VAL A 212      -0.232 -41.106  16.200  1.00  1.76           C  
ATOM   3289  CG2 VAL A 212      -2.157 -42.172  17.298  1.00  1.76           C  
ATOM   3290  H   VAL A 212      -3.197 -39.775  18.631  1.00  1.76           H  
ATOM   3291  HA  VAL A 212      -0.597 -40.862  18.892  1.00  1.76           H  
ATOM   3292  HB  VAL A 212      -2.156 -40.216  16.393  1.00  1.76           H  
ATOM   3293 1HG1 VAL A 212      -0.488 -41.605  15.304  1.00  1.76           H  
ATOM   3294 2HG1 VAL A 212       0.256 -40.159  15.969  1.00  1.76           H  
ATOM   3295 3HG1 VAL A 212       0.446 -41.734  16.785  1.00  1.76           H  
ATOM   3296 1HG2 VAL A 212      -2.402 -42.677  16.362  1.00  1.76           H  
ATOM   3297 2HG2 VAL A 212      -1.486 -42.801  17.881  1.00  1.76           H  
ATOM   3298 3HG2 VAL A 212      -3.067 -41.988  17.869  1.00  1.76           H  
ATOM   3299  N   ARG A 213      -0.716 -37.810  17.749  1.00  1.79           N  
ATOM   3300  CA  ARG A 213       0.106 -36.631  17.503  1.00  1.79           C  
ATOM   3301  C   ARG A 213       1.046 -36.295  18.681  1.00  1.79           C  
ATOM   3302  O   ARG A 213       2.037 -35.585  18.497  1.00  1.79           O  
ATOM   3303  CB  ARG A 213      -0.768 -35.418  17.214  1.00  1.79           C  
ATOM   3304  CG  ARG A 213      -1.496 -35.454  15.879  1.00  1.79           C  
ATOM   3305  CD  ARG A 213      -2.347 -34.244  15.678  1.00  1.79           C  
ATOM   3306  NE  ARG A 213      -3.059 -34.281  14.408  1.00  1.79           N  
ATOM   3307  CZ  ARG A 213      -4.051 -33.437  14.059  1.00  1.79           C  
ATOM   3308  NH1 ARG A 213      -4.446 -32.498  14.892  1.00  1.79           N  
ATOM   3309  NH2 ARG A 213      -4.631 -33.553  12.877  1.00  1.79           N  
ATOM   3310  H   ARG A 213      -1.736 -37.745  17.681  1.00  1.79           H  
ATOM   3311  HA  ARG A 213       0.718 -36.827  16.624  1.00  1.79           H  
ATOM   3312 1HB  ARG A 213      -1.519 -35.323  18.000  1.00  1.79           H  
ATOM   3313 2HB  ARG A 213      -0.158 -34.518  17.241  1.00  1.79           H  
ATOM   3314 1HG  ARG A 213      -0.773 -35.507  15.066  1.00  1.79           H  
ATOM   3315 2HG  ARG A 213      -2.139 -36.333  15.851  1.00  1.79           H  
ATOM   3316 1HD  ARG A 213      -3.075 -34.170  16.477  1.00  1.79           H  
ATOM   3317 2HD  ARG A 213      -1.715 -33.357  15.686  1.00  1.79           H  
ATOM   3318  HE  ARG A 213      -2.787 -34.989  13.738  1.00  1.79           H  
ATOM   3319 1HH1 ARG A 213      -4.006 -32.406  15.795  1.00  1.79           H  
ATOM   3320 2HH1 ARG A 213      -5.190 -31.867  14.625  1.00  1.79           H  
ATOM   3321 1HH2 ARG A 213      -4.329 -34.273  12.234  1.00  1.79           H  
ATOM   3322 2HH2 ARG A 213      -5.374 -32.922  12.614  1.00  1.79           H  
ATOM   3323  N   TYR A 214       0.747 -36.794  19.887  1.00  1.76           N  
ATOM   3324  CA  TYR A 214       1.571 -36.533  21.057  1.00  1.76           C  
ATOM   3325  C   TYR A 214       2.409 -37.757  21.464  1.00  1.76           C  
ATOM   3326  O   TYR A 214       3.065 -37.754  22.506  1.00  1.76           O  
ATOM   3327  CB  TYR A 214       0.692 -36.060  22.202  1.00  1.76           C  
ATOM   3328  CG  TYR A 214      -0.004 -34.775  21.893  1.00  1.76           C  
ATOM   3329  CD1 TYR A 214      -1.378 -34.734  21.849  1.00  1.76           C  
ATOM   3330  CD2 TYR A 214       0.731 -33.639  21.607  1.00  1.76           C  
ATOM   3331  CE1 TYR A 214      -2.031 -33.560  21.542  1.00  1.76           C  
ATOM   3332  CE2 TYR A 214       0.089 -32.460  21.303  1.00  1.76           C  
ATOM   3333  CZ  TYR A 214      -1.290 -32.418  21.265  1.00  1.76           C  
ATOM   3334  OH  TYR A 214      -1.937 -31.240  20.956  1.00  1.76           O  
ATOM   3335  H   TYR A 214      -0.062 -37.404  20.012  1.00  1.76           H  
ATOM   3336  HA  TYR A 214       2.266 -35.730  20.813  1.00  1.76           H  
ATOM   3337 1HB  TYR A 214      -0.076 -36.814  22.386  1.00  1.76           H  
ATOM   3338 2HB  TYR A 214       1.272 -35.937  23.111  1.00  1.76           H  
ATOM   3339  HD1 TYR A 214      -1.952 -35.636  22.064  1.00  1.76           H  
ATOM   3340  HD2 TYR A 214       1.820 -33.675  21.628  1.00  1.76           H  
ATOM   3341  HE1 TYR A 214      -3.119 -33.535  21.510  1.00  1.76           H  
ATOM   3342  HE2 TYR A 214       0.669 -31.565  21.081  1.00  1.76           H  
ATOM   3343  HH  TYR A 214      -1.290 -30.553  20.791  1.00  1.76           H  
ATOM   3344  N   LEU A 215       2.405 -38.798  20.621  1.00  1.67           N  
ATOM   3345  CA  LEU A 215       3.205 -40.000  20.859  1.00  1.67           C  
ATOM   3346  C   LEU A 215       4.527 -39.910  20.100  1.00  1.67           C  
ATOM   3347  O   LEU A 215       5.389 -40.786  20.184  1.00  1.67           O  
ATOM   3348  CB  LEU A 215       2.456 -41.262  20.421  1.00  1.67           C  
ATOM   3349  CG  LEU A 215       1.174 -41.543  21.161  1.00  1.67           C  
ATOM   3350  CD1 LEU A 215       0.549 -42.832  20.610  1.00  1.67           C  
ATOM   3351  CD2 LEU A 215       1.463 -41.602  22.651  1.00  1.67           C  
ATOM   3352  H   LEU A 215       1.842 -38.769  19.771  1.00  1.67           H  
ATOM   3353  HA  LEU A 215       3.407 -40.075  21.921  1.00  1.67           H  
ATOM   3354 1HB  LEU A 215       2.204 -41.154  19.365  1.00  1.67           H  
ATOM   3355 2HB  LEU A 215       3.109 -42.099  20.519  1.00  1.67           H  
ATOM   3356  HG  LEU A 215       0.482 -40.745  20.982  1.00  1.67           H  
ATOM   3357 1HD1 LEU A 215      -0.392 -43.030  21.121  1.00  1.67           H  
ATOM   3358 2HD1 LEU A 215       0.369 -42.735  19.548  1.00  1.67           H  
ATOM   3359 3HD1 LEU A 215       1.233 -43.658  20.769  1.00  1.67           H  
ATOM   3360 1HD2 LEU A 215       0.540 -41.784  23.202  1.00  1.67           H  
ATOM   3361 2HD2 LEU A 215       2.165 -42.389  22.861  1.00  1.67           H  
ATOM   3362 3HD2 LEU A 215       1.893 -40.650  22.965  1.00  1.67           H  
ATOM   3363  N   ALA A 216       4.666 -38.823  19.357  1.00  1.53           N  
ATOM   3364  CA  ALA A 216       5.797 -38.528  18.490  1.00  1.53           C  
ATOM   3365  C   ALA A 216       6.092 -39.695  17.546  1.00  1.53           C  
ATOM   3366  O   ALA A 216       5.175 -40.375  17.089  1.00  1.53           O  
ATOM   3367  CB  ALA A 216       7.015 -38.213  19.359  1.00  1.53           C  
ATOM   3368  H   ALA A 216       3.904 -38.162  19.378  1.00  1.53           H  
ATOM   3369  HA  ALA A 216       5.543 -37.656  17.887  1.00  1.53           H  
ATOM   3370 1HB  ALA A 216       7.870 -37.940  18.741  1.00  1.53           H  
ATOM   3371 2HB  ALA A 216       6.773 -37.373  20.007  1.00  1.53           H  
ATOM   3372 3HB  ALA A 216       7.269 -39.077  19.970  1.00  1.53           H  
ATOM   3373  N   ASP A 217       7.371 -39.928  17.260  1.00  1.36           N  
ATOM   3374  CA  ASP A 217       7.781 -41.002  16.359  1.00  1.36           C  
ATOM   3375  C   ASP A 217       8.641 -42.100  17.021  1.00  1.36           C  
ATOM   3376  O   ASP A 217       8.413 -43.287  16.752  1.00  1.36           O  
ATOM   3377  CB  ASP A 217       8.523 -40.427  15.133  1.00  1.36           C  
ATOM   3378  CG  ASP A 217       7.665 -39.465  14.305  1.00  1.36           C  
ATOM   3379  OD1 ASP A 217       6.586 -39.828  13.899  1.00  1.36           O  
ATOM   3380  OD2 ASP A 217       8.085 -38.355  14.105  1.00  1.36           O  
ATOM   3381  H   ASP A 217       8.065 -39.324  17.653  1.00  1.36           H  
ATOM   3382  HA  ASP A 217       6.880 -41.486  15.988  1.00  1.36           H  
ATOM   3383 1HB  ASP A 217       9.424 -39.915  15.402  1.00  1.36           H  
ATOM   3384 2HB  ASP A 217       8.814 -41.253  14.480  1.00  1.36           H  
ATOM   3385  N   PRO A 218       9.664 -41.766  17.864  1.00  1.19           N  
ATOM   3386  CA  PRO A 218      10.561 -42.711  18.495  1.00  1.19           C  
ATOM   3387  C   PRO A 218       9.832 -43.718  19.367  1.00  1.19           C  
ATOM   3388  O   PRO A 218      10.314 -44.826  19.578  1.00  1.19           O  
ATOM   3389  CB  PRO A 218      11.455 -41.811  19.350  1.00  1.19           C  
ATOM   3390  CG  PRO A 218      11.370 -40.475  18.725  1.00  1.19           C  
ATOM   3391  CD  PRO A 218       9.976 -40.368  18.240  1.00  1.19           C  
ATOM   3392  HA  PRO A 218      11.139 -43.217  17.710  1.00  1.19           H  
ATOM   3393 1HB  PRO A 218      11.124 -41.826  20.403  1.00  1.19           H  
ATOM   3394 2HB  PRO A 218      12.476 -42.186  19.331  1.00  1.19           H  
ATOM   3395 1HG  PRO A 218      11.577 -39.721  19.477  1.00  1.19           H  
ATOM   3396 2HG  PRO A 218      12.125 -40.363  17.930  1.00  1.19           H  
ATOM   3397 1HD  PRO A 218       9.345 -40.048  19.083  1.00  1.19           H  
ATOM   3398 2HD  PRO A 218       9.980 -39.672  17.416  1.00  1.19           H  
ATOM   3399  N   LEU A 219       8.633 -43.366  19.835  1.00  1.04           N  
ATOM   3400  CA  LEU A 219       7.881 -44.289  20.665  1.00  1.04           C  
ATOM   3401  C   LEU A 219       7.489 -45.524  19.886  1.00  1.04           C  
ATOM   3402  O   LEU A 219       7.699 -46.660  20.322  1.00  1.04           O  
ATOM   3403  CB  LEU A 219       6.592 -43.659  21.157  1.00  1.04           C  
ATOM   3404  CG  LEU A 219       5.780 -44.632  21.952  1.00  1.04           C  
ATOM   3405  CD1 LEU A 219       6.558 -44.991  23.103  1.00  1.04           C  
ATOM   3406  CD2 LEU A 219       4.486 -44.081  22.338  1.00  1.04           C  
ATOM   3407  H   LEU A 219       8.244 -42.455  19.639  1.00  1.04           H  
ATOM   3408  HA  LEU A 219       8.498 -44.587  21.510  1.00  1.04           H  
ATOM   3409 1HB  LEU A 219       6.819 -42.797  21.781  1.00  1.04           H  
ATOM   3410 2HB  LEU A 219       5.999 -43.325  20.303  1.00  1.04           H  
ATOM   3411  HG  LEU A 219       5.623 -45.535  21.363  1.00  1.04           H  
ATOM   3412 1HD1 LEU A 219       6.027 -45.728  23.671  1.00  1.04           H  
ATOM   3413 2HD1 LEU A 219       7.499 -45.399  22.757  1.00  1.04           H  
ATOM   3414 3HD1 LEU A 219       6.748 -44.112  23.718  1.00  1.04           H  
ATOM   3415 1HD2 LEU A 219       3.969 -44.837  22.915  1.00  1.04           H  
ATOM   3416 2HD2 LEU A 219       4.627 -43.192  22.937  1.00  1.04           H  
ATOM   3417 3HD2 LEU A 219       3.925 -43.851  21.457  1.00  1.04           H  
ATOM   3418  N   VAL A 220       6.918 -45.278  18.716  1.00  0.94           N  
ATOM   3419  CA  VAL A 220       6.420 -46.316  17.844  1.00  0.94           C  
ATOM   3420  C   VAL A 220       7.601 -47.129  17.344  1.00  0.94           C  
ATOM   3421  O   VAL A 220       7.540 -48.363  17.276  1.00  0.94           O  
ATOM   3422  CB  VAL A 220       5.619 -45.679  16.697  1.00  0.94           C  
ATOM   3423  CG1 VAL A 220       5.194 -46.737  15.672  1.00  0.94           C  
ATOM   3424  CG2 VAL A 220       4.408 -44.976  17.286  1.00  0.94           C  
ATOM   3425  H   VAL A 220       6.821 -44.315  18.420  1.00  0.94           H  
ATOM   3426  HA  VAL A 220       5.757 -46.966  18.414  1.00  0.94           H  
ATOM   3427  HB  VAL A 220       6.250 -44.950  16.180  1.00  0.94           H  
ATOM   3428 1HG1 VAL A 220       4.642 -46.251  14.872  1.00  0.94           H  
ATOM   3429 2HG1 VAL A 220       6.080 -47.222  15.261  1.00  0.94           H  
ATOM   3430 3HG1 VAL A 220       4.562 -47.483  16.153  1.00  0.94           H  
ATOM   3431 1HG2 VAL A 220       3.838 -44.504  16.482  1.00  0.94           H  
ATOM   3432 2HG2 VAL A 220       3.790 -45.707  17.798  1.00  0.94           H  
ATOM   3433 3HG2 VAL A 220       4.739 -44.213  17.993  1.00  0.94           H  
ATOM   3434  N   GLY A 221       8.690 -46.426  17.009  1.00  0.86           N  
ATOM   3435  CA  GLY A 221       9.920 -47.074  16.569  1.00  0.86           C  
ATOM   3436  C   GLY A 221      10.421 -48.063  17.627  1.00  0.86           C  
ATOM   3437  O   GLY A 221      10.648 -49.243  17.330  1.00  0.86           O  
ATOM   3438  H   GLY A 221       8.660 -45.405  17.070  1.00  0.86           H  
ATOM   3439 1HA  GLY A 221       9.753 -47.590  15.624  1.00  0.86           H  
ATOM   3440 2HA  GLY A 221      10.680 -46.312  16.392  1.00  0.86           H  
ATOM   3441  N   GLY A 222      10.607 -47.578  18.861  1.00  0.82           N  
ATOM   3442  CA  GLY A 222      11.099 -48.399  19.967  1.00  0.82           C  
ATOM   3443  C   GLY A 222      10.177 -49.568  20.286  1.00  0.82           C  
ATOM   3444  O   GLY A 222      10.638 -50.682  20.547  1.00  0.82           O  
ATOM   3445  H   GLY A 222      10.410 -46.596  19.047  1.00  0.82           H  
ATOM   3446 1HA  GLY A 222      12.086 -48.778  19.723  1.00  0.82           H  
ATOM   3447 2HA  GLY A 222      11.216 -47.770  20.852  1.00  0.82           H  
ATOM   3448  N   PHE A 223       8.861 -49.347  20.208  1.00  0.80           N  
ATOM   3449  CA  PHE A 223       7.907 -50.410  20.495  1.00  0.80           C  
ATOM   3450  C   PHE A 223       7.991 -51.486  19.416  1.00  0.80           C  
ATOM   3451  O   PHE A 223       8.050 -52.681  19.720  1.00  0.80           O  
ATOM   3452  CB  PHE A 223       6.492 -49.846  20.602  1.00  0.80           C  
ATOM   3453  CG  PHE A 223       5.483 -50.830  21.095  1.00  0.80           C  
ATOM   3454  CD1 PHE A 223       5.542 -51.235  22.407  1.00  0.80           C  
ATOM   3455  CD2 PHE A 223       4.465 -51.320  20.304  1.00  0.80           C  
ATOM   3456  CE1 PHE A 223       4.636 -52.103  22.909  1.00  0.80           C  
ATOM   3457  CE2 PHE A 223       3.544 -52.194  20.841  1.00  0.80           C  
ATOM   3458  CZ  PHE A 223       3.627 -52.577  22.120  1.00  0.80           C  
ATOM   3459  H   PHE A 223       8.511 -48.408  20.002  1.00  0.80           H  
ATOM   3460  HA  PHE A 223       8.167 -50.861  21.452  1.00  0.80           H  
ATOM   3461 1HB  PHE A 223       6.486 -48.989  21.266  1.00  0.80           H  
ATOM   3462 2HB  PHE A 223       6.173 -49.489  19.620  1.00  0.80           H  
ATOM   3463  HD1 PHE A 223       6.334 -50.852  23.046  1.00  0.80           H  
ATOM   3464  HD2 PHE A 223       4.394 -51.004  19.261  1.00  0.80           H  
ATOM   3465  HE1 PHE A 223       4.710 -52.415  23.948  1.00  0.80           H  
ATOM   3466  HE2 PHE A 223       2.745 -52.574  20.254  1.00  0.80           H  
ATOM   3467  HZ  PHE A 223       2.886 -53.254  22.530  1.00  0.80           H  
ATOM   3468  N   THR A 224       8.031 -51.058  18.151  1.00  0.79           N  
ATOM   3469  CA  THR A 224       8.107 -51.967  17.020  1.00  0.79           C  
ATOM   3470  C   THR A 224       9.403 -52.765  17.075  1.00  0.79           C  
ATOM   3471  O   THR A 224       9.401 -53.977  16.856  1.00  0.79           O  
ATOM   3472  CB  THR A 224       8.052 -51.200  15.688  1.00  0.79           C  
ATOM   3473  OG1 THR A 224       6.829 -50.458  15.623  1.00  0.79           O  
ATOM   3474  CG2 THR A 224       8.124 -52.186  14.510  1.00  0.79           C  
ATOM   3475  H   THR A 224       7.984 -50.058  17.955  1.00  0.79           H  
ATOM   3476  HA  THR A 224       7.271 -52.659  17.071  1.00  0.79           H  
ATOM   3477  HB  THR A 224       8.894 -50.503  15.633  1.00  0.79           H  
ATOM   3478  HG1 THR A 224       6.887 -49.732  16.293  1.00  0.79           H  
ATOM   3479 1HG2 THR A 224       8.083 -51.637  13.570  1.00  0.79           H  
ATOM   3480 2HG2 THR A 224       9.057 -52.742  14.567  1.00  0.79           H  
ATOM   3481 3HG2 THR A 224       7.285 -52.878  14.560  1.00  0.79           H  
ATOM   3482  N   THR A 225      10.510 -52.084  17.389  1.00  0.79           N  
ATOM   3483  CA  THR A 225      11.815 -52.718  17.460  1.00  0.79           C  
ATOM   3484  C   THR A 225      11.799 -53.789  18.545  1.00  0.79           C  
ATOM   3485  O   THR A 225      12.274 -54.909  18.338  1.00  0.79           O  
ATOM   3486  CB  THR A 225      12.900 -51.685  17.790  1.00  0.79           C  
ATOM   3487  OG1 THR A 225      12.904 -50.672  16.777  1.00  0.79           O  
ATOM   3488  CG2 THR A 225      14.272 -52.368  17.812  1.00  0.79           C  
ATOM   3489  H   THR A 225      10.451 -51.079  17.548  1.00  0.79           H  
ATOM   3490  HA  THR A 225      12.038 -53.185  16.502  1.00  0.79           H  
ATOM   3491  HB  THR A 225      12.694 -51.224  18.758  1.00  0.79           H  
ATOM   3492  HG1 THR A 225      12.039 -50.193  16.797  1.00  0.79           H  
ATOM   3493 1HG2 THR A 225      15.038 -51.646  18.022  1.00  0.79           H  
ATOM   3494 2HG2 THR A 225      14.282 -53.142  18.578  1.00  0.79           H  
ATOM   3495 3HG2 THR A 225      14.467 -52.809  16.840  1.00  0.79           H  
ATOM   3496  N   ALA A 226      11.247 -53.453  19.707  1.00  0.79           N  
ATOM   3497  CA  ALA A 226      11.138 -54.417  20.782  1.00  0.79           C  
ATOM   3498  C   ALA A 226      10.283 -55.594  20.394  1.00  0.79           C  
ATOM   3499  O   ALA A 226      10.603 -56.736  20.731  1.00  0.79           O  
ATOM   3500  CB  ALA A 226      10.536 -53.783  21.971  1.00  0.79           C  
ATOM   3501  H   ALA A 226      10.892 -52.506  19.855  1.00  0.79           H  
ATOM   3502  HA  ALA A 226      12.138 -54.778  21.022  1.00  0.79           H  
ATOM   3503 1HB  ALA A 226      10.469 -54.507  22.769  1.00  0.79           H  
ATOM   3504 2HB  ALA A 226      11.150 -52.976  22.271  1.00  0.79           H  
ATOM   3505 3HB  ALA A 226       9.542 -53.420  21.726  1.00  0.79           H  
ATOM   3506  N   ALA A 227       9.188 -55.331  19.680  1.00  0.79           N  
ATOM   3507  CA  ALA A 227       8.349 -56.416  19.236  1.00  0.79           C  
ATOM   3508  C   ALA A 227       9.130 -57.296  18.307  1.00  0.79           C  
ATOM   3509  O   ALA A 227       9.039 -58.511  18.405  1.00  0.79           O  
ATOM   3510  CB  ALA A 227       7.136 -55.909  18.543  1.00  0.79           C  
ATOM   3511  H   ALA A 227       8.934 -54.369  19.453  1.00  0.79           H  
ATOM   3512  HA  ALA A 227       8.052 -57.001  20.106  1.00  0.79           H  
ATOM   3513 1HB  ALA A 227       6.528 -56.745  18.220  1.00  0.79           H  
ATOM   3514 2HB  ALA A 227       6.557 -55.267  19.214  1.00  0.79           H  
ATOM   3515 3HB  ALA A 227       7.464 -55.339  17.684  1.00  0.79           H  
ATOM   3516  N   ALA A 228       9.942 -56.689  17.431  1.00  0.80           N  
ATOM   3517  CA  ALA A 228      10.748 -57.465  16.509  1.00  0.80           C  
ATOM   3518  C   ALA A 228      11.667 -58.365  17.305  1.00  0.80           C  
ATOM   3519  O   ALA A 228      11.832 -59.531  16.972  1.00  0.80           O  
ATOM   3520  CB  ALA A 228      11.549 -56.550  15.596  1.00  0.80           C  
ATOM   3521  H   ALA A 228       9.970 -55.673  17.387  1.00  0.80           H  
ATOM   3522  HA  ALA A 228      10.083 -58.086  15.909  1.00  0.80           H  
ATOM   3523 1HB  ALA A 228      12.139 -57.144  14.906  1.00  0.80           H  
ATOM   3524 2HB  ALA A 228      10.861 -55.916  15.036  1.00  0.80           H  
ATOM   3525 3HB  ALA A 228      12.213 -55.926  16.170  1.00  0.80           H  
ATOM   3526  N   PHE A 229      12.226 -57.849  18.402  1.00  0.80           N  
ATOM   3527  CA  PHE A 229      13.076 -58.672  19.245  1.00  0.80           C  
ATOM   3528  C   PHE A 229      12.273 -59.851  19.769  1.00  0.80           C  
ATOM   3529  O   PHE A 229      12.706 -60.996  19.652  1.00  0.80           O  
ATOM   3530  CB  PHE A 229      13.668 -57.898  20.416  1.00  0.80           C  
ATOM   3531  CG  PHE A 229      14.519 -58.764  21.289  1.00  0.80           C  
ATOM   3532  CD1 PHE A 229      15.823 -59.042  20.930  1.00  0.80           C  
ATOM   3533  CD2 PHE A 229      14.020 -59.320  22.450  1.00  0.80           C  
ATOM   3534  CE1 PHE A 229      16.614 -59.846  21.722  1.00  0.80           C  
ATOM   3535  CE2 PHE A 229      14.813 -60.127  23.246  1.00  0.80           C  
ATOM   3536  CZ  PHE A 229      16.110 -60.387  22.879  1.00  0.80           C  
ATOM   3537  H   PHE A 229      12.070 -56.865  18.626  1.00  0.80           H  
ATOM   3538  HA  PHE A 229      13.896 -59.056  18.640  1.00  0.80           H  
ATOM   3539 1HB  PHE A 229      14.269 -57.069  20.047  1.00  0.80           H  
ATOM   3540 2HB  PHE A 229      12.879 -57.486  21.022  1.00  0.80           H  
ATOM   3541  HD1 PHE A 229      16.223 -58.618  20.014  1.00  0.80           H  
ATOM   3542  HD2 PHE A 229      12.984 -59.114  22.736  1.00  0.80           H  
ATOM   3543  HE1 PHE A 229      17.644 -60.056  21.426  1.00  0.80           H  
ATOM   3544  HE2 PHE A 229      14.417 -60.559  24.158  1.00  0.80           H  
ATOM   3545  HZ  PHE A 229      16.735 -61.022  23.504  1.00  0.80           H  
ATOM   3546  N   GLN A 230      11.091 -59.579  20.341  1.00  0.81           N  
ATOM   3547  CA  GLN A 230      10.253 -60.656  20.862  1.00  0.81           C  
ATOM   3548  C   GLN A 230       9.918 -61.667  19.782  1.00  0.81           C  
ATOM   3549  O   GLN A 230       9.878 -62.877  20.043  1.00  0.81           O  
ATOM   3550  CB  GLN A 230       8.965 -60.124  21.488  1.00  0.81           C  
ATOM   3551  CG  GLN A 230       8.056 -61.268  22.015  1.00  0.81           C  
ATOM   3552  CD  GLN A 230       6.858 -60.807  22.855  1.00  0.81           C  
ATOM   3553  OE1 GLN A 230       6.664 -59.629  23.129  1.00  0.81           O  
ATOM   3554  NE2 GLN A 230       6.048 -61.760  23.279  1.00  0.81           N  
ATOM   3555  H   GLN A 230      10.781 -58.605  20.406  1.00  0.81           H  
ATOM   3556  HA  GLN A 230      10.815 -61.170  21.641  1.00  0.81           H  
ATOM   3557 1HB  GLN A 230       9.206 -59.448  22.292  1.00  0.81           H  
ATOM   3558 2HB  GLN A 230       8.424 -59.553  20.749  1.00  0.81           H  
ATOM   3559 1HG  GLN A 230       7.661 -61.772  21.141  1.00  0.81           H  
ATOM   3560 2HG  GLN A 230       8.634 -61.979  22.577  1.00  0.81           H  
ATOM   3561 1HE2 GLN A 230       5.250 -61.529  23.838  1.00  0.81           H  
ATOM   3562 2HE2 GLN A 230       6.233 -62.718  23.053  1.00  0.81           H  
ATOM   3563  N   VAL A 231       9.695 -61.188  18.560  1.00  0.81           N  
ATOM   3564  CA  VAL A 231       9.405 -62.089  17.477  1.00  0.81           C  
ATOM   3565  C   VAL A 231      10.613 -62.942  17.196  1.00  0.81           C  
ATOM   3566  O   VAL A 231      10.465 -64.135  17.015  1.00  0.81           O  
ATOM   3567  CB  VAL A 231       9.042 -61.402  16.177  1.00  0.81           C  
ATOM   3568  CG1 VAL A 231       8.935 -62.418  15.136  1.00  0.81           C  
ATOM   3569  CG2 VAL A 231       7.812 -60.722  16.258  1.00  0.81           C  
ATOM   3570  H   VAL A 231       9.714 -60.184  18.395  1.00  0.81           H  
ATOM   3571  HA  VAL A 231       8.574 -62.729  17.768  1.00  0.81           H  
ATOM   3572  HB  VAL A 231       9.818 -60.702  15.915  1.00  0.81           H  
ATOM   3573 1HG1 VAL A 231       8.664 -61.935  14.219  1.00  0.81           H  
ATOM   3574 2HG1 VAL A 231       9.889 -62.928  15.032  1.00  0.81           H  
ATOM   3575 3HG1 VAL A 231       8.176 -63.111  15.403  1.00  0.81           H  
ATOM   3576 1HG2 VAL A 231       7.657 -60.310  15.305  1.00  0.81           H  
ATOM   3577 2HG2 VAL A 231       7.017 -61.409  16.515  1.00  0.81           H  
ATOM   3578 3HG2 VAL A 231       7.871 -59.952  16.974  1.00  0.81           H  
ATOM   3579  N   LEU A 232      11.812 -62.352  17.181  1.00  0.82           N  
ATOM   3580  CA  LEU A 232      13.019 -63.117  16.903  1.00  0.82           C  
ATOM   3581  C   LEU A 232      13.182 -64.213  17.960  1.00  0.82           C  
ATOM   3582  O   LEU A 232      13.562 -65.341  17.641  1.00  0.82           O  
ATOM   3583  CB  LEU A 232      14.248 -62.178  16.895  1.00  0.82           C  
ATOM   3584  CG  LEU A 232      14.319 -61.163  15.720  1.00  0.82           C  
ATOM   3585  CD1 LEU A 232      15.474 -60.175  15.941  1.00  0.82           C  
ATOM   3586  CD2 LEU A 232      14.476 -61.915  14.448  1.00  0.82           C  
ATOM   3587  H   LEU A 232      11.875 -61.346  17.335  1.00  0.82           H  
ATOM   3588  HA  LEU A 232      12.925 -63.582  15.925  1.00  0.82           H  
ATOM   3589 1HB  LEU A 232      14.257 -61.611  17.821  1.00  0.82           H  
ATOM   3590 2HB  LEU A 232      15.147 -62.788  16.863  1.00  0.82           H  
ATOM   3591  HG  LEU A 232      13.418 -60.604  15.670  1.00  0.82           H  
ATOM   3592 1HD1 LEU A 232      15.506 -59.465  15.115  1.00  0.82           H  
ATOM   3593 2HD1 LEU A 232      15.324 -59.637  16.871  1.00  0.82           H  
ATOM   3594 3HD1 LEU A 232      16.414 -60.720  15.989  1.00  0.82           H  
ATOM   3595 1HD2 LEU A 232      14.514 -61.220  13.605  1.00  0.82           H  
ATOM   3596 2HD2 LEU A 232      15.396 -62.494  14.487  1.00  0.82           H  
ATOM   3597 3HD2 LEU A 232      13.626 -62.575  14.335  1.00  0.82           H  
ATOM   3598  N   VAL A 233      12.838 -63.908  19.209  1.00  0.82           N  
ATOM   3599  CA  VAL A 233      12.898 -64.893  20.285  1.00  0.82           C  
ATOM   3600  C   VAL A 233      11.884 -66.027  20.050  1.00  0.82           C  
ATOM   3601  O   VAL A 233      12.217 -67.219  20.124  1.00  0.82           O  
ATOM   3602  CB  VAL A 233      12.609 -64.194  21.635  1.00  0.82           C  
ATOM   3603  CG1 VAL A 233      12.464 -65.221  22.725  1.00  0.82           C  
ATOM   3604  CG2 VAL A 233      13.719 -63.211  21.936  1.00  0.82           C  
ATOM   3605  H   VAL A 233      12.554 -62.947  19.414  1.00  0.82           H  
ATOM   3606  HA  VAL A 233      13.903 -65.315  20.312  1.00  0.82           H  
ATOM   3607  HB  VAL A 233      11.671 -63.659  21.575  1.00  0.82           H  
ATOM   3608 1HG1 VAL A 233      12.246 -64.725  23.677  1.00  0.82           H  
ATOM   3609 2HG1 VAL A 233      11.649 -65.880  22.467  1.00  0.82           H  
ATOM   3610 3HG1 VAL A 233      13.367 -65.797  22.809  1.00  0.82           H  
ATOM   3611 1HG2 VAL A 233      13.519 -62.716  22.867  1.00  0.82           H  
ATOM   3612 2HG2 VAL A 233      14.650 -63.718  22.000  1.00  0.82           H  
ATOM   3613 3HG2 VAL A 233      13.783 -62.478  21.151  1.00  0.82           H  
ATOM   3614  N   SER A 234      10.652 -65.644  19.724  1.00  0.82           N  
ATOM   3615  CA  SER A 234       9.576 -66.584  19.452  1.00  0.82           C  
ATOM   3616  C   SER A 234       9.862 -67.424  18.198  1.00  0.82           C  
ATOM   3617  O   SER A 234       9.535 -68.605  18.136  1.00  0.82           O  
ATOM   3618  CB  SER A 234       8.281 -65.822  19.293  1.00  0.82           C  
ATOM   3619  OG  SER A 234       7.918 -65.187  20.486  1.00  0.82           O  
ATOM   3620  H   SER A 234      10.443 -64.646  19.686  1.00  0.82           H  
ATOM   3621  HA  SER A 234       9.487 -67.255  20.304  1.00  0.82           H  
ATOM   3622 1HB  SER A 234       8.409 -65.079  18.512  1.00  0.82           H  
ATOM   3623 2HB  SER A 234       7.495 -66.503  18.984  1.00  0.82           H  
ATOM   3624  HG  SER A 234       8.588 -64.491  20.612  1.00  0.82           H  
ATOM   3625  N   GLN A 235      10.460 -66.813  17.184  1.00  0.81           N  
ATOM   3626  CA  GLN A 235      10.787 -67.529  15.968  1.00  0.81           C  
ATOM   3627  C   GLN A 235      11.984 -68.442  16.198  1.00  0.81           C  
ATOM   3628  O   GLN A 235      12.029 -69.537  15.648  1.00  0.81           O  
ATOM   3629  CB  GLN A 235      11.050 -66.563  14.818  1.00  0.81           C  
ATOM   3630  CG  GLN A 235       9.828 -65.754  14.331  1.00  0.81           C  
ATOM   3631  CD  GLN A 235       8.656 -66.571  13.798  1.00  0.81           C  
ATOM   3632  OE1 GLN A 235       8.667 -67.793  13.800  1.00  0.81           O  
ATOM   3633  NE2 GLN A 235       7.628 -65.881  13.317  1.00  0.81           N  
ATOM   3634  H   GLN A 235      10.685 -65.834  17.259  1.00  0.81           H  
ATOM   3635  HA  GLN A 235       9.940 -68.153  15.694  1.00  0.81           H  
ATOM   3636 1HB  GLN A 235      11.799 -65.838  15.142  1.00  0.81           H  
ATOM   3637 2HB  GLN A 235      11.467 -67.076  13.977  1.00  0.81           H  
ATOM   3638 1HG  GLN A 235       9.450 -65.224  15.168  1.00  0.81           H  
ATOM   3639 2HG  GLN A 235      10.154 -65.056  13.557  1.00  0.81           H  
ATOM   3640 1HE2 GLN A 235       6.824 -66.362  12.949  1.00  0.81           H  
ATOM   3641 2HE2 GLN A 235       7.654 -64.883  13.331  1.00  0.81           H  
ATOM   3642  N   LEU A 236      12.930 -68.050  17.065  1.00  0.80           N  
ATOM   3643  CA  LEU A 236      14.093 -68.896  17.327  1.00  0.80           C  
ATOM   3644  C   LEU A 236      13.668 -70.265  17.823  1.00  0.80           C  
ATOM   3645  O   LEU A 236      14.173 -71.280  17.342  1.00  0.80           O  
ATOM   3646  CB  LEU A 236      15.053 -68.258  18.337  1.00  0.80           C  
ATOM   3647  CG  LEU A 236      16.285 -69.112  18.693  1.00  0.80           C  
ATOM   3648  CD1 LEU A 236      17.086 -69.385  17.421  1.00  0.80           C  
ATOM   3649  CD2 LEU A 236      17.154 -68.377  19.738  1.00  0.80           C  
ATOM   3650  H   LEU A 236      12.886 -67.132  17.506  1.00  0.80           H  
ATOM   3651  HA  LEU A 236      14.634 -69.024  16.392  1.00  0.80           H  
ATOM   3652 1HB  LEU A 236      15.398 -67.309  17.933  1.00  0.80           H  
ATOM   3653 2HB  LEU A 236      14.505 -68.053  19.257  1.00  0.80           H  
ATOM   3654  HG  LEU A 236      15.956 -70.051  19.098  1.00  0.80           H  
ATOM   3655 1HD1 LEU A 236      17.953 -70.000  17.658  1.00  0.80           H  
ATOM   3656 2HD1 LEU A 236      16.457 -69.910  16.700  1.00  0.80           H  
ATOM   3657 3HD1 LEU A 236      17.416 -68.440  16.994  1.00  0.80           H  
ATOM   3658 1HD2 LEU A 236      18.020 -68.990  19.987  1.00  0.80           H  
ATOM   3659 2HD2 LEU A 236      17.486 -67.426  19.325  1.00  0.80           H  
ATOM   3660 3HD2 LEU A 236      16.574 -68.190  20.641  1.00  0.80           H  
ATOM   3661  N   LYS A 237      12.727 -70.328  18.770  1.00  0.79           N  
ATOM   3662  CA  LYS A 237      12.301 -71.659  19.214  1.00  0.79           C  
ATOM   3663  C   LYS A 237      11.669 -72.494  18.082  1.00  0.79           C  
ATOM   3664  O   LYS A 237      11.656 -73.728  18.132  1.00  0.79           O  
ATOM   3665  CB  LYS A 237      11.310 -71.611  20.382  1.00  0.79           C  
ATOM   3666  CG  LYS A 237       9.997 -71.022  20.057  1.00  0.79           C  
ATOM   3667  CD  LYS A 237       9.047 -71.054  21.208  1.00  0.79           C  
ATOM   3668  CE  LYS A 237       7.686 -70.493  20.807  1.00  0.79           C  
ATOM   3669  NZ  LYS A 237       6.711 -70.554  21.931  1.00  0.79           N  
ATOM   3670  H   LYS A 237      12.343 -69.462  19.161  1.00  0.79           H  
ATOM   3671  HA  LYS A 237      13.190 -72.174  19.560  1.00  0.79           H  
ATOM   3672 1HB  LYS A 237      11.128 -72.622  20.741  1.00  0.79           H  
ATOM   3673 2HB  LYS A 237      11.722 -71.048  21.198  1.00  0.79           H  
ATOM   3674 1HG  LYS A 237      10.182 -70.003  19.829  1.00  0.79           H  
ATOM   3675 2HG  LYS A 237       9.550 -71.515  19.209  1.00  0.79           H  
ATOM   3676 1HD  LYS A 237       8.926 -72.084  21.536  1.00  0.79           H  
ATOM   3677 2HD  LYS A 237       9.451 -70.468  22.033  1.00  0.79           H  
ATOM   3678 1HE  LYS A 237       7.810 -69.455  20.496  1.00  0.79           H  
ATOM   3679 2HE  LYS A 237       7.296 -71.067  19.967  1.00  0.79           H  
ATOM   3680 1HZ  LYS A 237       5.822 -70.177  21.638  1.00  0.79           H  
ATOM   3681 2HZ  LYS A 237       6.593 -71.523  22.212  1.00  0.79           H  
ATOM   3682 3HZ  LYS A 237       7.066 -70.018  22.710  1.00  0.79           H  
ATOM   3683  N   ILE A 238      11.152 -71.835  17.044  1.00  0.79           N  
ATOM   3684  CA  ILE A 238      10.540 -72.531  15.932  1.00  0.79           C  
ATOM   3685  C   ILE A 238      11.640 -73.026  15.011  1.00  0.79           C  
ATOM   3686  O   ILE A 238      11.657 -74.191  14.617  1.00  0.79           O  
ATOM   3687  CB  ILE A 238       9.516 -71.649  15.209  1.00  0.79           C  
ATOM   3688  CG1 ILE A 238       8.336 -71.348  16.163  1.00  0.79           C  
ATOM   3689  CG2 ILE A 238       9.049 -72.328  13.985  1.00  0.79           C  
ATOM   3690  CD1 ILE A 238       7.382 -70.285  15.675  1.00  0.79           C  
ATOM   3691  H   ILE A 238      11.217 -70.826  16.995  1.00  0.79           H  
ATOM   3692  HA  ILE A 238      10.008 -73.398  16.316  1.00  0.79           H  
ATOM   3693  HB  ILE A 238       9.968 -70.700  14.942  1.00  0.79           H  
ATOM   3694 1HG1 ILE A 238       7.778 -72.267  16.319  1.00  0.79           H  
ATOM   3695 2HG1 ILE A 238       8.736 -71.015  17.115  1.00  0.79           H  
ATOM   3696 1HG2 ILE A 238       8.323 -71.697  13.473  1.00  0.79           H  
ATOM   3697 2HG2 ILE A 238       9.893 -72.508  13.335  1.00  0.79           H  
ATOM   3698 3HG2 ILE A 238       8.590 -73.274  14.260  1.00  0.79           H  
ATOM   3699 1HD1 ILE A 238       6.588 -70.142  16.410  1.00  0.79           H  
ATOM   3700 2HD1 ILE A 238       7.916 -69.358  15.551  1.00  0.79           H  
ATOM   3701 3HD1 ILE A 238       6.951 -70.587  14.728  1.00  0.79           H  
ATOM   3702  N   VAL A 239      12.617 -72.164  14.751  1.00  0.79           N  
ATOM   3703  CA  VAL A 239      13.757 -72.499  13.905  1.00  0.79           C  
ATOM   3704  C   VAL A 239      14.515 -73.702  14.451  1.00  0.79           C  
ATOM   3705  O   VAL A 239      14.928 -74.591  13.711  1.00  0.79           O  
ATOM   3706  CB  VAL A 239      14.705 -71.295  13.764  1.00  0.79           C  
ATOM   3707  CG1 VAL A 239      15.991 -71.728  13.115  1.00  0.79           C  
ATOM   3708  CG2 VAL A 239      14.030 -70.231  12.905  1.00  0.79           C  
ATOM   3709  H   VAL A 239      12.541 -71.225  15.141  1.00  0.79           H  
ATOM   3710  HA  VAL A 239      13.384 -72.738  12.925  1.00  0.79           H  
ATOM   3711  HB  VAL A 239      14.934 -70.892  14.750  1.00  0.79           H  
ATOM   3712 1HG1 VAL A 239      16.668 -70.879  13.014  1.00  0.79           H  
ATOM   3713 2HG1 VAL A 239      16.438 -72.478  13.741  1.00  0.79           H  
ATOM   3714 3HG1 VAL A 239      15.787 -72.147  12.142  1.00  0.79           H  
ATOM   3715 1HG2 VAL A 239      14.695 -69.383  12.806  1.00  0.79           H  
ATOM   3716 2HG2 VAL A 239      13.801 -70.636  11.912  1.00  0.79           H  
ATOM   3717 3HG2 VAL A 239      13.116 -69.919  13.390  1.00  0.79           H  
ATOM   3718  N   LEU A 240      14.680 -73.729  15.758  1.00  0.81           N  
ATOM   3719  CA  LEU A 240      15.352 -74.810  16.458  1.00  0.81           C  
ATOM   3720  C   LEU A 240      14.499 -76.055  16.722  1.00  0.81           C  
ATOM   3721  O   LEU A 240      15.025 -77.068  17.187  1.00  0.81           O  
ATOM   3722  CB  LEU A 240      15.796 -74.275  17.800  1.00  0.81           C  
ATOM   3723  CG  LEU A 240      16.848 -73.247  17.789  1.00  0.81           C  
ATOM   3724  CD1 LEU A 240      16.971 -72.724  19.154  1.00  0.81           C  
ATOM   3725  CD2 LEU A 240      18.137 -73.872  17.341  1.00  0.81           C  
ATOM   3726  H   LEU A 240      14.335 -72.939  16.306  1.00  0.81           H  
ATOM   3727  HA  LEU A 240      16.219 -75.102  15.867  1.00  0.81           H  
ATOM   3728 1HB  LEU A 240      14.931 -73.817  18.260  1.00  0.81           H  
ATOM   3729 2HB  LEU A 240      16.108 -75.090  18.412  1.00  0.81           H  
ATOM   3730  HG  LEU A 240      16.574 -72.433  17.117  1.00  0.81           H  
ATOM   3731 1HD1 LEU A 240      17.744 -71.960  19.202  1.00  0.81           H  
ATOM   3732 2HD1 LEU A 240      16.011 -72.300  19.436  1.00  0.81           H  
ATOM   3733 3HD1 LEU A 240      17.217 -73.531  19.823  1.00  0.81           H  
ATOM   3734 1HD2 LEU A 240      18.927 -73.122  17.341  1.00  0.81           H  
ATOM   3735 2HD2 LEU A 240      18.412 -74.680  18.011  1.00  0.81           H  
ATOM   3736 3HD2 LEU A 240      18.005 -74.275  16.347  1.00  0.81           H  
ATOM   3737  N   ASN A 241      13.187 -75.966  16.487  1.00  0.87           N  
ATOM   3738  CA  ASN A 241      12.249 -77.041  16.807  1.00  0.87           C  
ATOM   3739  C   ASN A 241      12.399 -77.454  18.282  1.00  0.87           C  
ATOM   3740  O   ASN A 241      12.522 -78.642  18.589  1.00  0.87           O  
ATOM   3741  CB  ASN A 241      12.446 -78.208  15.837  1.00  0.87           C  
ATOM   3742  CG  ASN A 241      11.292 -79.250  15.765  1.00  0.87           C  
ATOM   3743  OD1 ASN A 241      10.104 -78.940  15.960  1.00  0.87           O  
ATOM   3744  ND2 ASN A 241      11.664 -80.478  15.437  1.00  0.87           N  
ATOM   3745  H   ASN A 241      12.804 -75.141  16.037  1.00  0.87           H  
ATOM   3746  HA  ASN A 241      11.236 -76.653  16.681  1.00  0.87           H  
ATOM   3747 1HB  ASN A 241      12.599 -77.804  14.833  1.00  0.87           H  
ATOM   3748 2HB  ASN A 241      13.361 -78.740  16.099  1.00  0.87           H  
ATOM   3749 1HD2 ASN A 241      10.994 -81.241  15.314  1.00  0.87           H  
ATOM   3750 2HD2 ASN A 241      12.633 -80.663  15.261  1.00  0.87           H  
ATOM   3751  N   VAL A 242      12.402 -76.467  19.194  1.00  0.94           N  
ATOM   3752  CA  VAL A 242      12.596 -76.746  20.622  1.00  0.94           C  
ATOM   3753  C   VAL A 242      11.396 -76.288  21.433  1.00  0.94           C  
ATOM   3754  O   VAL A 242      10.889 -75.188  21.229  1.00  0.94           O  
ATOM   3755  CB  VAL A 242      13.852 -75.990  21.119  1.00  0.94           C  
ATOM   3756  CG1 VAL A 242      13.662 -74.537  20.943  1.00  0.94           C  
ATOM   3757  CG2 VAL A 242      14.172 -76.305  22.555  1.00  0.94           C  
ATOM   3758  H   VAL A 242      12.264 -75.503  18.880  1.00  0.94           H  
ATOM   3759  HA  VAL A 242      12.737 -77.818  20.758  1.00  0.94           H  
ATOM   3760  HB  VAL A 242      14.655 -76.264  20.514  1.00  0.94           H  
ATOM   3761 1HG1 VAL A 242      14.560 -74.011  21.244  1.00  0.94           H  
ATOM   3762 2HG1 VAL A 242      13.461 -74.361  19.902  1.00  0.94           H  
ATOM   3763 3HG1 VAL A 242      12.820 -74.203  21.548  1.00  0.94           H  
ATOM   3764 1HG2 VAL A 242      15.076 -75.762  22.851  1.00  0.94           H  
ATOM   3765 2HG2 VAL A 242      13.344 -76.001  23.199  1.00  0.94           H  
ATOM   3766 3HG2 VAL A 242      14.346 -77.375  22.667  1.00  0.94           H  
ATOM   3767  N   SER A 243      10.942 -77.116  22.369  1.00  1.06           N  
ATOM   3768  CA  SER A 243       9.822 -76.696  23.194  1.00  1.06           C  
ATOM   3769  C   SER A 243      10.274 -75.774  24.297  1.00  1.06           C  
ATOM   3770  O   SER A 243      11.264 -76.041  24.985  1.00  1.06           O  
ATOM   3771  CB  SER A 243       9.087 -77.866  23.805  1.00  1.06           C  
ATOM   3772  OG  SER A 243       8.071 -77.419  24.702  1.00  1.06           O  
ATOM   3773  H   SER A 243      11.373 -78.019  22.508  1.00  1.06           H  
ATOM   3774  HA  SER A 243       9.120 -76.146  22.564  1.00  1.06           H  
ATOM   3775 1HB  SER A 243       8.636 -78.458  23.011  1.00  1.06           H  
ATOM   3776 2HB  SER A 243       9.791 -78.508  24.334  1.00  1.06           H  
ATOM   3777  HG  SER A 243       7.511 -78.190  24.863  1.00  1.06           H  
ATOM   3778  N   THR A 244       9.486 -74.731  24.483  1.00  1.20           N  
ATOM   3779  CA  THR A 244       9.657 -73.750  25.530  1.00  1.20           C  
ATOM   3780  C   THR A 244       8.340 -73.640  26.270  1.00  1.20           C  
ATOM   3781  O   THR A 244       8.048 -72.628  26.903  1.00  1.20           O  
ATOM   3782  CB  THR A 244       9.973 -72.384  24.944  1.00  1.20           C  
ATOM   3783  OG1 THR A 244       8.875 -71.979  24.120  1.00  1.20           O  
ATOM   3784  CG2 THR A 244      11.238 -72.454  24.085  1.00  1.20           C  
ATOM   3785  H   THR A 244       8.708 -74.613  23.849  1.00  1.20           H  
ATOM   3786  HA  THR A 244      10.429 -74.076  26.221  1.00  1.20           H  
ATOM   3787  HB  THR A 244      10.107 -71.664  25.751  1.00  1.20           H  
ATOM   3788  HG1 THR A 244       8.049 -72.109  24.621  1.00  1.20           H  
ATOM   3789 1HG2 THR A 244      11.428 -71.478  23.674  1.00  1.20           H  
ATOM   3790 2HG2 THR A 244      12.085 -72.768  24.695  1.00  1.20           H  
ATOM   3791 3HG2 THR A 244      11.099 -73.163  23.273  1.00  1.20           H  
ATOM   3792  N   LYS A 245       7.494 -74.649  26.087  1.00  1.35           N  
ATOM   3793  CA  LYS A 245       6.131 -74.626  26.613  1.00  1.35           C  
ATOM   3794  C   LYS A 245       5.435 -73.341  26.131  1.00  1.35           C  
ATOM   3795  O   LYS A 245       5.625 -72.935  24.980  1.00  1.35           O  
ATOM   3796  CB  LYS A 245       6.150 -74.688  28.148  1.00  1.35           C  
ATOM   3797  CG  LYS A 245       6.846 -75.910  28.722  1.00  1.35           C  
ATOM   3798  CD  LYS A 245       6.735 -75.944  30.240  1.00  1.35           C  
ATOM   3799  CE  LYS A 245       7.442 -77.161  30.821  1.00  1.35           C  
ATOM   3800  NZ  LYS A 245       7.371 -77.188  32.310  1.00  1.35           N  
ATOM   3801  H   LYS A 245       7.808 -75.479  25.572  1.00  1.35           H  
ATOM   3802  HA  LYS A 245       5.582 -75.483  26.221  1.00  1.35           H  
ATOM   3803 1HB  LYS A 245       6.619 -73.793  28.566  1.00  1.35           H  
ATOM   3804 2HB  LYS A 245       5.129 -74.725  28.519  1.00  1.35           H  
ATOM   3805 1HG  LYS A 245       6.402 -76.814  28.305  1.00  1.35           H  
ATOM   3806 2HG  LYS A 245       7.903 -75.886  28.450  1.00  1.35           H  
ATOM   3807 1HD  LYS A 245       7.188 -75.038  30.653  1.00  1.35           H  
ATOM   3808 2HD  LYS A 245       5.685 -75.970  30.529  1.00  1.35           H  
ATOM   3809 1HE  LYS A 245       6.976 -78.064  30.429  1.00  1.35           H  
ATOM   3810 2HE  LYS A 245       8.490 -77.143  30.518  1.00  1.35           H  
ATOM   3811 1HZ  LYS A 245       7.850 -78.007  32.656  1.00  1.35           H  
ATOM   3812 2HZ  LYS A 245       7.814 -76.355  32.680  1.00  1.35           H  
ATOM   3813 3HZ  LYS A 245       6.404 -77.214  32.602  1.00  1.35           H  
ATOM   3814  N   ASN A 246       4.657 -72.691  27.004  1.00  1.51           N  
ATOM   3815  CA  ASN A 246       3.943 -71.462  26.650  1.00  1.51           C  
ATOM   3816  C   ASN A 246       3.948 -70.439  27.784  1.00  1.51           C  
ATOM   3817  O   ASN A 246       3.108 -70.502  28.682  1.00  1.51           O  
ATOM   3818  CB  ASN A 246       2.503 -71.739  26.216  1.00  1.51           C  
ATOM   3819  CG  ASN A 246       2.370 -72.489  24.892  1.00  1.51           C  
ATOM   3820  OD1 ASN A 246       2.498 -71.888  23.815  1.00  1.51           O  
ATOM   3821  ND2 ASN A 246       2.101 -73.770  24.957  1.00  1.51           N  
ATOM   3822  H   ASN A 246       4.547 -73.052  27.937  1.00  1.51           H  
ATOM   3823  HA  ASN A 246       4.462 -70.996  25.812  1.00  1.51           H  
ATOM   3824 1HB  ASN A 246       1.999 -72.315  26.991  1.00  1.51           H  
ATOM   3825 2HB  ASN A 246       1.973 -70.789  26.129  1.00  1.51           H  
ATOM   3826 1HD2 ASN A 246       1.989 -74.307  24.114  1.00  1.51           H  
ATOM   3827 2HD2 ASN A 246       1.991 -74.222  25.840  1.00  1.51           H  
ATOM   3828  N   TYR A 247       4.890 -69.505  27.753  1.00  1.66           N  
ATOM   3829  CA  TYR A 247       4.983 -68.499  28.806  1.00  1.66           C  
ATOM   3830  C   TYR A 247       4.319 -67.207  28.359  1.00  1.66           C  
ATOM   3831  O   TYR A 247       4.441 -66.800  27.200  1.00  1.66           O  
ATOM   3832  CB  TYR A 247       6.428 -68.243  29.191  1.00  1.66           C  
ATOM   3833  CG  TYR A 247       7.094 -69.358  29.946  1.00  1.66           C  
ATOM   3834  CD1 TYR A 247       7.704 -70.397  29.280  1.00  1.66           C  
ATOM   3835  CD2 TYR A 247       7.120 -69.314  31.331  1.00  1.66           C  
ATOM   3836  CE1 TYR A 247       8.340 -71.386  30.001  1.00  1.66           C  
ATOM   3837  CE2 TYR A 247       7.765 -70.298  32.047  1.00  1.66           C  
ATOM   3838  CZ  TYR A 247       8.381 -71.331  31.383  1.00  1.66           C  
ATOM   3839  OH  TYR A 247       9.041 -72.312  32.097  1.00  1.66           O  
ATOM   3840  H   TYR A 247       5.558 -69.497  26.994  1.00  1.66           H  
ATOM   3841  HA  TYR A 247       4.448 -68.858  29.687  1.00  1.66           H  
ATOM   3842 1HB  TYR A 247       7.017 -68.038  28.293  1.00  1.66           H  
ATOM   3843 2HB  TYR A 247       6.472 -67.354  29.816  1.00  1.66           H  
ATOM   3844  HD1 TYR A 247       7.687 -70.441  28.190  1.00  1.66           H  
ATOM   3845  HD2 TYR A 247       6.641 -68.486  31.856  1.00  1.66           H  
ATOM   3846  HE1 TYR A 247       8.809 -72.207  29.485  1.00  1.66           H  
ATOM   3847  HE2 TYR A 247       7.794 -70.251  33.136  1.00  1.66           H  
ATOM   3848  HH  TYR A 247       9.698 -72.770  31.515  1.00  1.66           H  
ATOM   3849  N   ASN A 248       3.650 -66.544  29.294  1.00  1.75           N  
ATOM   3850  CA  ASN A 248       2.923 -65.317  29.000  1.00  1.75           C  
ATOM   3851  C   ASN A 248       3.224 -64.237  30.034  1.00  1.75           C  
ATOM   3852  O   ASN A 248       3.860 -64.497  31.058  1.00  1.75           O  
ATOM   3853  CB  ASN A 248       1.432 -65.610  28.969  1.00  1.75           C  
ATOM   3854  CG  ASN A 248       1.061 -66.615  27.914  1.00  1.75           C  
ATOM   3855  OD1 ASN A 248       1.058 -66.307  26.722  1.00  1.75           O  
ATOM   3856  ND2 ASN A 248       0.760 -67.820  28.346  1.00  1.75           N  
ATOM   3857  H   ASN A 248       3.610 -66.923  30.229  1.00  1.75           H  
ATOM   3858  HA  ASN A 248       3.236 -64.941  28.026  1.00  1.75           H  
ATOM   3859 1HB  ASN A 248       1.110 -65.985  29.941  1.00  1.75           H  
ATOM   3860 2HB  ASN A 248       0.879 -64.690  28.779  1.00  1.75           H  
ATOM   3861 1HD2 ASN A 248       0.510 -68.540  27.704  1.00  1.75           H  
ATOM   3862 2HD2 ASN A 248       0.785 -68.023  29.325  1.00  1.75           H  
ATOM   3863  N   GLY A 249       2.764 -63.021  29.765  1.00  1.77           N  
ATOM   3864  CA  GLY A 249       2.930 -61.933  30.715  1.00  1.77           C  
ATOM   3865  C   GLY A 249       4.331 -61.341  30.707  1.00  1.77           C  
ATOM   3866  O   GLY A 249       5.047 -61.384  29.700  1.00  1.77           O  
ATOM   3867  H   GLY A 249       2.270 -62.856  28.899  1.00  1.77           H  
ATOM   3868 1HA  GLY A 249       2.204 -61.150  30.489  1.00  1.77           H  
ATOM   3869 2HA  GLY A 249       2.697 -62.294  31.715  1.00  1.77           H  
ATOM   3870  N   ILE A 250       4.723 -60.802  31.853  1.00  1.72           N  
ATOM   3871  CA  ILE A 250       5.954 -60.040  31.986  1.00  1.72           C  
ATOM   3872  C   ILE A 250       7.210 -60.775  31.579  1.00  1.72           C  
ATOM   3873  O   ILE A 250       8.034 -60.227  30.868  1.00  1.72           O  
ATOM   3874  CB  ILE A 250       6.134 -59.586  33.443  1.00  1.72           C  
ATOM   3875  CG1 ILE A 250       5.100 -58.552  33.789  1.00  1.72           C  
ATOM   3876  CG2 ILE A 250       7.507 -59.052  33.642  1.00  1.72           C  
ATOM   3877  CD1 ILE A 250       5.010 -58.251  35.254  1.00  1.72           C  
ATOM   3878  H   ILE A 250       4.105 -60.868  32.649  1.00  1.72           H  
ATOM   3879  HA  ILE A 250       5.867 -59.156  31.363  1.00  1.72           H  
ATOM   3880  HB  ILE A 250       5.985 -60.435  34.110  1.00  1.72           H  
ATOM   3881 1HG1 ILE A 250       5.355 -57.640  33.277  1.00  1.72           H  
ATOM   3882 2HG1 ILE A 250       4.125 -58.891  33.441  1.00  1.72           H  
ATOM   3883 1HG2 ILE A 250       7.638 -58.734  34.672  1.00  1.72           H  
ATOM   3884 2HG2 ILE A 250       8.238 -59.802  33.408  1.00  1.72           H  
ATOM   3885 3HG2 ILE A 250       7.629 -58.239  32.996  1.00  1.72           H  
ATOM   3886 1HD1 ILE A 250       4.252 -57.487  35.418  1.00  1.72           H  
ATOM   3887 2HD1 ILE A 250       4.737 -59.156  35.796  1.00  1.72           H  
ATOM   3888 3HD1 ILE A 250       5.974 -57.889  35.610  1.00  1.72           H  
ATOM   3889  N   LEU A 251       7.364 -62.010  31.989  1.00  1.62           N  
ATOM   3890  CA  LEU A 251       8.600 -62.702  31.694  1.00  1.62           C  
ATOM   3891  C   LEU A 251       8.534 -63.634  30.499  1.00  1.62           C  
ATOM   3892  O   LEU A 251       9.414 -64.474  30.332  1.00  1.62           O  
ATOM   3893  CB  LEU A 251       9.064 -63.443  32.936  1.00  1.62           C  
ATOM   3894  CG  LEU A 251       9.398 -62.576  34.119  1.00  1.62           C  
ATOM   3895  CD1 LEU A 251       9.790 -63.450  35.281  1.00  1.62           C  
ATOM   3896  CD2 LEU A 251      10.532 -61.644  33.729  1.00  1.62           C  
ATOM   3897  H   LEU A 251       6.641 -62.457  32.534  1.00  1.62           H  
ATOM   3898  HA  LEU A 251       9.357 -61.949  31.475  1.00  1.62           H  
ATOM   3899 1HB  LEU A 251       8.269 -64.113  33.238  1.00  1.62           H  
ATOM   3900 2HB  LEU A 251       9.949 -64.030  32.686  1.00  1.62           H  
ATOM   3901  HG  LEU A 251       8.527 -61.993  34.411  1.00  1.62           H  
ATOM   3902 1HD1 LEU A 251      10.034 -62.826  36.140  1.00  1.62           H  
ATOM   3903 2HD1 LEU A 251       8.961 -64.106  35.536  1.00  1.62           H  
ATOM   3904 3HD1 LEU A 251      10.660 -64.051  35.010  1.00  1.62           H  
ATOM   3905 1HD2 LEU A 251      10.790 -61.004  34.570  1.00  1.62           H  
ATOM   3906 2HD2 LEU A 251      11.403 -62.233  33.441  1.00  1.62           H  
ATOM   3907 3HD2 LEU A 251      10.220 -61.023  32.885  1.00  1.62           H  
ATOM   3908  N   SER A 252       7.543 -63.471  29.622  1.00  1.49           N  
ATOM   3909  CA  SER A 252       7.426 -64.365  28.469  1.00  1.49           C  
ATOM   3910  C   SER A 252       8.707 -64.416  27.620  1.00  1.49           C  
ATOM   3911  O   SER A 252       9.195 -65.498  27.275  1.00  1.49           O  
ATOM   3912  CB  SER A 252       6.287 -63.897  27.585  1.00  1.49           C  
ATOM   3913  OG  SER A 252       6.111 -64.743  26.466  1.00  1.49           O  
ATOM   3914  H   SER A 252       6.836 -62.742  29.762  1.00  1.49           H  
ATOM   3915  HA  SER A 252       7.209 -65.366  28.832  1.00  1.49           H  
ATOM   3916 1HB  SER A 252       5.376 -63.849  28.159  1.00  1.49           H  
ATOM   3917 2HB  SER A 252       6.501 -62.886  27.244  1.00  1.49           H  
ATOM   3918  HG  SER A 252       5.497 -65.467  26.752  1.00  1.49           H  
ATOM   3919  N   ILE A 253       9.282 -63.249  27.310  1.00  1.34           N  
ATOM   3920  CA  ILE A 253      10.478 -63.175  26.467  1.00  1.34           C  
ATOM   3921  C   ILE A 253      11.685 -63.813  27.134  1.00  1.34           C  
ATOM   3922  O   ILE A 253      12.419 -64.599  26.524  1.00  1.34           O  
ATOM   3923  CB  ILE A 253      10.794 -61.709  26.161  1.00  1.34           C  
ATOM   3924  CG1 ILE A 253       9.702 -61.155  25.305  1.00  1.34           C  
ATOM   3925  CG2 ILE A 253      12.122 -61.579  25.448  1.00  1.34           C  
ATOM   3926  CD1 ILE A 253       9.721 -59.672  25.185  1.00  1.34           C  
ATOM   3927  H   ILE A 253       8.859 -62.392  27.647  1.00  1.34           H  
ATOM   3928  HA  ILE A 253      10.280 -63.702  25.534  1.00  1.34           H  
ATOM   3929  HB  ILE A 253      10.823 -61.134  27.093  1.00  1.34           H  
ATOM   3930 1HG1 ILE A 253       9.820 -61.574  24.333  1.00  1.34           H  
ATOM   3931 2HG1 ILE A 253       8.737 -61.459  25.710  1.00  1.34           H  
ATOM   3932 1HG2 ILE A 253      12.306 -60.527  25.245  1.00  1.34           H  
ATOM   3933 2HG2 ILE A 253      12.923 -61.975  26.074  1.00  1.34           H  
ATOM   3934 3HG2 ILE A 253      12.077 -62.131  24.519  1.00  1.34           H  
ATOM   3935 1HD1 ILE A 253       8.915 -59.332  24.549  1.00  1.34           H  
ATOM   3936 2HD1 ILE A 253       9.588 -59.231  26.171  1.00  1.34           H  
ATOM   3937 3HD1 ILE A 253      10.670 -59.359  24.763  1.00  1.34           H  
ATOM   3938  N   ILE A 254      11.877 -63.464  28.398  1.00  1.20           N  
ATOM   3939  CA  ILE A 254      12.996 -63.955  29.174  1.00  1.20           C  
ATOM   3940  C   ILE A 254      12.917 -65.456  29.387  1.00  1.20           C  
ATOM   3941  O   ILE A 254      13.890 -66.168  29.126  1.00  1.20           O  
ATOM   3942  CB  ILE A 254      13.049 -63.186  30.502  1.00  1.20           C  
ATOM   3943  CG1 ILE A 254      13.432 -61.712  30.189  1.00  1.20           C  
ATOM   3944  CG2 ILE A 254      13.992 -63.843  31.486  1.00  1.20           C  
ATOM   3945  CD1 ILE A 254      13.243 -60.749  31.328  1.00  1.20           C  
ATOM   3946  H   ILE A 254      11.221 -62.827  28.829  1.00  1.20           H  
ATOM   3947  HA  ILE A 254      13.911 -63.742  28.623  1.00  1.20           H  
ATOM   3948  HB  ILE A 254      12.047 -63.168  30.937  1.00  1.20           H  
ATOM   3949 1HG1 ILE A 254      14.479 -61.690  29.895  1.00  1.20           H  
ATOM   3950 2HG1 ILE A 254      12.828 -61.360  29.347  1.00  1.20           H  
ATOM   3951 1HG2 ILE A 254      13.991 -63.281  32.419  1.00  1.20           H  
ATOM   3952 2HG2 ILE A 254      13.655 -64.859  31.678  1.00  1.20           H  
ATOM   3953 3HG2 ILE A 254      14.999 -63.864  31.073  1.00  1.20           H  
ATOM   3954 1HD1 ILE A 254      13.544 -59.754  31.009  1.00  1.20           H  
ATOM   3955 2HD1 ILE A 254      12.196 -60.728  31.608  1.00  1.20           H  
ATOM   3956 3HD1 ILE A 254      13.848 -61.057  32.178  1.00  1.20           H  
ATOM   3957  N   TYR A 255      11.755 -65.959  29.798  1.00  1.08           N  
ATOM   3958  CA  TYR A 255      11.611 -67.391  29.984  1.00  1.08           C  
ATOM   3959  C   TYR A 255      11.793 -68.140  28.687  1.00  1.08           C  
ATOM   3960  O   TYR A 255      12.413 -69.200  28.674  1.00  1.08           O  
ATOM   3961  CB  TYR A 255      10.283 -67.768  30.605  1.00  1.08           C  
ATOM   3962  CG  TYR A 255      10.210 -67.543  32.074  1.00  1.08           C  
ATOM   3963  CD1 TYR A 255       9.113 -66.930  32.637  1.00  1.08           C  
ATOM   3964  CD2 TYR A 255      11.258 -67.963  32.870  1.00  1.08           C  
ATOM   3965  CE1 TYR A 255       9.055 -66.749  34.000  1.00  1.08           C  
ATOM   3966  CE2 TYR A 255      11.209 -67.774  34.228  1.00  1.08           C  
ATOM   3967  CZ  TYR A 255      10.109 -67.173  34.798  1.00  1.08           C  
ATOM   3968  OH  TYR A 255      10.057 -66.995  36.166  1.00  1.08           O  
ATOM   3969  H   TYR A 255      10.964 -65.349  29.988  1.00  1.08           H  
ATOM   3970  HA  TYR A 255      12.395 -67.724  30.660  1.00  1.08           H  
ATOM   3971 1HB  TYR A 255       9.488 -67.184  30.133  1.00  1.08           H  
ATOM   3972 2HB  TYR A 255      10.078 -68.819  30.406  1.00  1.08           H  
ATOM   3973  HD1 TYR A 255       8.289 -66.597  32.003  1.00  1.08           H  
ATOM   3974  HD2 TYR A 255      12.123 -68.446  32.418  1.00  1.08           H  
ATOM   3975  HE1 TYR A 255       8.184 -66.272  34.448  1.00  1.08           H  
ATOM   3976  HE2 TYR A 255      12.036 -68.106  34.855  1.00  1.08           H  
ATOM   3977  HH  TYR A 255       9.238 -66.551  36.402  1.00  1.08           H  
ATOM   3978  N   THR A 256      11.284 -67.598  27.575  1.00  0.98           N  
ATOM   3979  CA  THR A 256      11.442 -68.299  26.316  1.00  0.98           C  
ATOM   3980  C   THR A 256      12.926 -68.468  26.012  1.00  0.98           C  
ATOM   3981  O   THR A 256      13.372 -69.569  25.704  1.00  0.98           O  
ATOM   3982  CB  THR A 256      10.752 -67.553  25.164  1.00  0.98           C  
ATOM   3983  OG1 THR A 256       9.346 -67.454  25.429  1.00  0.98           O  
ATOM   3984  CG2 THR A 256      10.958 -68.320  23.863  1.00  0.98           C  
ATOM   3985  H   THR A 256      10.755 -66.723  27.596  1.00  0.98           H  
ATOM   3986  HA  THR A 256      10.996 -69.288  26.409  1.00  0.98           H  
ATOM   3987  HB  THR A 256      11.168 -66.552  25.077  1.00  0.98           H  
ATOM   3988  HG1 THR A 256       9.206 -66.826  26.176  1.00  0.98           H  
ATOM   3989 1HG2 THR A 256      10.464 -67.800  23.045  1.00  0.98           H  
ATOM   3990 2HG2 THR A 256      12.019 -68.391  23.659  1.00  0.98           H  
ATOM   3991 3HG2 THR A 256      10.535 -69.311  23.963  1.00  0.98           H  
ATOM   3992  N   LEU A 257      13.718 -67.401  26.161  1.00  0.90           N  
ATOM   3993  CA  LEU A 257      15.149 -67.539  25.902  1.00  0.90           C  
ATOM   3994  C   LEU A 257      15.826 -68.503  26.867  1.00  0.90           C  
ATOM   3995  O   LEU A 257      16.672 -69.310  26.460  1.00  0.90           O  
ATOM   3996  CB  LEU A 257      15.821 -66.169  25.970  1.00  0.90           C  
ATOM   3997  CG  LEU A 257      15.485 -65.276  24.808  1.00  0.90           C  
ATOM   3998  CD1 LEU A 257      16.013 -63.871  25.037  1.00  0.90           C  
ATOM   3999  CD2 LEU A 257      16.103 -65.920  23.541  1.00  0.90           C  
ATOM   4000  H   LEU A 257      13.320 -66.497  26.425  1.00  0.90           H  
ATOM   4001  HA  LEU A 257      15.275 -67.925  24.897  1.00  0.90           H  
ATOM   4002 1HB  LEU A 257      15.491 -65.668  26.883  1.00  0.90           H  
ATOM   4003 2HB  LEU A 257      16.902 -66.299  26.009  1.00  0.90           H  
ATOM   4004  HG  LEU A 257      14.416 -65.205  24.717  1.00  0.90           H  
ATOM   4005 1HD1 LEU A 257      15.757 -63.246  24.189  1.00  0.90           H  
ATOM   4006 2HD1 LEU A 257      15.558 -63.459  25.941  1.00  0.90           H  
ATOM   4007 3HD1 LEU A 257      17.094 -63.902  25.152  1.00  0.90           H  
ATOM   4008 1HD2 LEU A 257      15.889 -65.339  22.670  1.00  0.90           H  
ATOM   4009 2HD2 LEU A 257      17.170 -65.979  23.664  1.00  0.90           H  
ATOM   4010 3HD2 LEU A 257      15.702 -66.915  23.409  1.00  0.90           H  
ATOM   4011  N   ILE A 258      15.420 -68.499  28.131  1.00  0.84           N  
ATOM   4012  CA  ILE A 258      16.019 -69.422  29.077  1.00  0.84           C  
ATOM   4013  C   ILE A 258      15.745 -70.857  28.656  1.00  0.84           C  
ATOM   4014  O   ILE A 258      16.671 -71.670  28.591  1.00  0.84           O  
ATOM   4015  CB  ILE A 258      15.486 -69.187  30.500  1.00  0.84           C  
ATOM   4016  CG1 ILE A 258      15.979 -67.837  31.031  1.00  0.84           C  
ATOM   4017  CG2 ILE A 258      15.899 -70.333  31.410  1.00  0.84           C  
ATOM   4018  CD1 ILE A 258      15.264 -67.382  32.278  1.00  0.84           C  
ATOM   4019  H   ILE A 258      14.719 -67.823  28.445  1.00  0.84           H  
ATOM   4020  HA  ILE A 258      17.098 -69.265  29.079  1.00  0.84           H  
ATOM   4021  HB  ILE A 258      14.400 -69.138  30.465  1.00  0.84           H  
ATOM   4022 1HG1 ILE A 258      17.041 -67.921  31.255  1.00  0.84           H  
ATOM   4023 2HG1 ILE A 258      15.852 -67.084  30.260  1.00  0.84           H  
ATOM   4024 1HG2 ILE A 258      15.500 -70.171  32.408  1.00  0.84           H  
ATOM   4025 2HG2 ILE A 258      15.504 -71.272  31.013  1.00  0.84           H  
ATOM   4026 3HG2 ILE A 258      16.985 -70.389  31.456  1.00  0.84           H  
ATOM   4027 1HD1 ILE A 258      15.672 -66.423  32.597  1.00  0.84           H  
ATOM   4028 2HD1 ILE A 258      14.210 -67.270  32.068  1.00  0.84           H  
ATOM   4029 3HD1 ILE A 258      15.403 -68.117  33.068  1.00  0.84           H  
ATOM   4030  N   GLU A 259      14.484 -71.152  28.320  1.00  0.80           N  
ATOM   4031  CA  GLU A 259      14.100 -72.493  27.906  1.00  0.80           C  
ATOM   4032  C   GLU A 259      14.774 -72.910  26.600  1.00  0.80           C  
ATOM   4033  O   GLU A 259      15.224 -74.049  26.477  1.00  0.80           O  
ATOM   4034  CB  GLU A 259      12.593 -72.571  27.700  1.00  0.80           C  
ATOM   4035  CG  GLU A 259      11.670 -72.501  28.928  1.00  0.80           C  
ATOM   4036  CD  GLU A 259      11.698 -73.718  29.833  1.00  0.80           C  
ATOM   4037  OE1 GLU A 259      12.294 -74.685  29.449  1.00  0.80           O  
ATOM   4038  OE2 GLU A 259      11.063 -73.704  30.875  1.00  0.80           O  
ATOM   4039  H   GLU A 259      13.774 -70.423  28.375  1.00  0.80           H  
ATOM   4040  HA  GLU A 259      14.396 -73.190  28.689  1.00  0.80           H  
ATOM   4041 1HB  GLU A 259      12.294 -71.756  27.039  1.00  0.80           H  
ATOM   4042 2HB  GLU A 259      12.376 -73.497  27.186  1.00  0.80           H  
ATOM   4043 1HG  GLU A 259      11.918 -71.615  29.516  1.00  0.80           H  
ATOM   4044 2HG  GLU A 259      10.681 -72.372  28.533  1.00  0.80           H  
ATOM   4045  N   ILE A 260      14.916 -71.988  25.642  1.00  0.76           N  
ATOM   4046  CA  ILE A 260      15.554 -72.345  24.380  1.00  0.76           C  
ATOM   4047  C   ILE A 260      16.970 -72.799  24.594  1.00  0.76           C  
ATOM   4048  O   ILE A 260      17.410 -73.797  24.021  1.00  0.76           O  
ATOM   4049  CB  ILE A 260      15.603 -71.176  23.376  1.00  0.76           C  
ATOM   4050  CG1 ILE A 260      14.219 -70.844  22.854  1.00  0.76           C  
ATOM   4051  CG2 ILE A 260      16.538 -71.516  22.259  1.00  0.76           C  
ATOM   4052  CD1 ILE A 260      14.159 -69.546  22.087  1.00  0.76           C  
ATOM   4053  H   ILE A 260      14.534 -71.052  25.774  1.00  0.76           H  
ATOM   4054  HA  ILE A 260      14.992 -73.163  23.931  1.00  0.76           H  
ATOM   4055  HB  ILE A 260      15.974 -70.283  23.887  1.00  0.76           H  
ATOM   4056 1HG1 ILE A 260      13.886 -71.652  22.205  1.00  0.76           H  
ATOM   4057 2HG1 ILE A 260      13.552 -70.776  23.684  1.00  0.76           H  
ATOM   4058 1HG2 ILE A 260      16.588 -70.687  21.563  1.00  0.76           H  
ATOM   4059 2HG2 ILE A 260      17.532 -71.715  22.652  1.00  0.76           H  
ATOM   4060 3HG2 ILE A 260      16.167 -72.394  21.765  1.00  0.76           H  
ATOM   4061 1HD1 ILE A 260      13.149 -69.352  21.741  1.00  0.76           H  
ATOM   4062 2HD1 ILE A 260      14.471 -68.736  22.727  1.00  0.76           H  
ATOM   4063 3HD1 ILE A 260      14.813 -69.614  21.238  1.00  0.76           H  
ATOM   4064  N   PHE A 261      17.699 -72.069  25.419  1.00  0.75           N  
ATOM   4065  CA  PHE A 261      19.073 -72.436  25.630  1.00  0.75           C  
ATOM   4066  C   PHE A 261      19.214 -73.656  26.539  1.00  0.75           C  
ATOM   4067  O   PHE A 261      20.022 -74.541  26.265  1.00  0.75           O  
ATOM   4068  CB  PHE A 261      19.840 -71.214  26.084  1.00  0.75           C  
ATOM   4069  CG  PHE A 261      19.881 -70.268  24.917  1.00  0.75           C  
ATOM   4070  CD1 PHE A 261      19.395 -68.978  25.013  1.00  0.75           C  
ATOM   4071  CD2 PHE A 261      20.342 -70.715  23.677  1.00  0.75           C  
ATOM   4072  CE1 PHE A 261      19.385 -68.147  23.915  1.00  0.75           C  
ATOM   4073  CE2 PHE A 261      20.326 -69.886  22.575  1.00  0.75           C  
ATOM   4074  CZ  PHE A 261      19.847 -68.597  22.696  1.00  0.75           C  
ATOM   4075  H   PHE A 261      17.300 -71.245  25.877  1.00  0.75           H  
ATOM   4076  HA  PHE A 261      19.490 -72.694  24.663  1.00  0.75           H  
ATOM   4077 1HB  PHE A 261      19.327 -70.730  26.922  1.00  0.75           H  
ATOM   4078 2HB  PHE A 261      20.851 -71.473  26.381  1.00  0.75           H  
ATOM   4079  HD1 PHE A 261      19.016 -68.621  25.972  1.00  0.75           H  
ATOM   4080  HD2 PHE A 261      20.709 -71.739  23.582  1.00  0.75           H  
ATOM   4081  HE1 PHE A 261      19.010 -67.139  24.014  1.00  0.75           H  
ATOM   4082  HE2 PHE A 261      20.688 -70.249  21.611  1.00  0.75           H  
ATOM   4083  HZ  PHE A 261      19.834 -67.936  21.830  1.00  0.75           H  
ATOM   4084  N   GLN A 262      18.383 -73.784  27.573  1.00  0.74           N  
ATOM   4085  CA  GLN A 262      18.492 -74.962  28.433  1.00  0.74           C  
ATOM   4086  C   GLN A 262      18.177 -76.249  27.663  1.00  0.74           C  
ATOM   4087  O   GLN A 262      18.796 -77.288  27.899  1.00  0.74           O  
ATOM   4088  CB  GLN A 262      17.599 -74.833  29.670  1.00  0.74           C  
ATOM   4089  CG  GLN A 262      18.094 -73.783  30.670  1.00  0.74           C  
ATOM   4090  CD  GLN A 262      17.198 -73.628  31.883  1.00  0.74           C  
ATOM   4091  OE1 GLN A 262      16.030 -74.018  31.883  1.00  0.74           O  
ATOM   4092  NE2 GLN A 262      17.749 -73.042  32.940  1.00  0.74           N  
ATOM   4093  H   GLN A 262      17.700 -73.058  27.792  1.00  0.74           H  
ATOM   4094  HA  GLN A 262      19.523 -75.030  28.779  1.00  0.74           H  
ATOM   4095 1HB  GLN A 262      16.592 -74.546  29.353  1.00  0.74           H  
ATOM   4096 2HB  GLN A 262      17.524 -75.794  30.174  1.00  0.74           H  
ATOM   4097 1HG  GLN A 262      19.080 -74.084  31.019  1.00  0.74           H  
ATOM   4098 2HG  GLN A 262      18.162 -72.821  30.170  1.00  0.74           H  
ATOM   4099 1HE2 GLN A 262      17.212 -72.906  33.773  1.00  0.74           H  
ATOM   4100 2HE2 GLN A 262      18.698 -72.734  32.899  1.00  0.74           H  
ATOM   4101  N   ASN A 263      17.243 -76.167  26.712  1.00  0.75           N  
ATOM   4102  CA  ASN A 263      16.837 -77.307  25.900  1.00  0.75           C  
ATOM   4103  C   ASN A 263      17.517 -77.290  24.523  1.00  0.75           C  
ATOM   4104  O   ASN A 263      17.086 -77.990  23.600  1.00  0.75           O  
ATOM   4105  CB  ASN A 263      15.322 -77.339  25.733  1.00  0.75           C  
ATOM   4106  CG  ASN A 263      14.577 -77.608  27.025  1.00  0.75           C  
ATOM   4107  OD1 ASN A 263      15.083 -78.320  27.906  1.00  0.75           O  
ATOM   4108  ND2 ASN A 263      13.367 -77.087  27.148  1.00  0.75           N  
ATOM   4109  H   ASN A 263      16.748 -75.285  26.567  1.00  0.75           H  
ATOM   4110  HA  ASN A 263      17.151 -78.223  26.404  1.00  0.75           H  
ATOM   4111 1HB  ASN A 263      14.990 -76.377  25.347  1.00  0.75           H  
ATOM   4112 2HB  ASN A 263      15.051 -78.101  25.005  1.00  0.75           H  
ATOM   4113 1HD2 ASN A 263      12.840 -77.247  27.984  1.00  0.75           H  
ATOM   4114 2HD2 ASN A 263      12.932 -76.539  26.398  1.00  0.75           H  
ATOM   4115  N   ILE A 264      18.608 -76.529  24.368  1.00  0.75           N  
ATOM   4116  CA  ILE A 264      19.269 -76.426  23.069  1.00  0.75           C  
ATOM   4117  C   ILE A 264      19.824 -77.788  22.640  1.00  0.75           C  
ATOM   4118  O   ILE A 264      19.893 -78.116  21.452  1.00  0.75           O  
ATOM   4119  CB  ILE A 264      20.413 -75.387  23.116  1.00  0.75           C  
ATOM   4120  CG1 ILE A 264      20.786 -74.942  21.732  1.00  0.75           C  
ATOM   4121  CG2 ILE A 264      21.638 -75.919  23.847  1.00  0.75           C  
ATOM   4122  CD1 ILE A 264      19.683 -74.137  21.095  1.00  0.75           C  
ATOM   4123  H   ILE A 264      18.973 -75.971  25.141  1.00  0.75           H  
ATOM   4124  HA  ILE A 264      18.534 -76.091  22.338  1.00  0.75           H  
ATOM   4125  HB  ILE A 264      20.055 -74.530  23.638  1.00  0.75           H  
ATOM   4126 1HG1 ILE A 264      21.693 -74.337  21.773  1.00  0.75           H  
ATOM   4127 2HG1 ILE A 264      20.978 -75.819  21.115  1.00  0.75           H  
ATOM   4128 1HG2 ILE A 264      22.395 -75.137  23.884  1.00  0.75           H  
ATOM   4129 2HG2 ILE A 264      21.363 -76.201  24.863  1.00  0.75           H  
ATOM   4130 3HG2 ILE A 264      22.045 -76.778  23.324  1.00  0.75           H  
ATOM   4131 1HD1 ILE A 264      19.971 -73.838  20.089  1.00  0.75           H  
ATOM   4132 2HD1 ILE A 264      18.787 -74.743  21.053  1.00  0.75           H  
ATOM   4133 3HD1 ILE A 264      19.484 -73.252  21.697  1.00  0.75           H  
ATOM   4134  N   GLY A 265      20.165 -78.623  23.626  1.00  0.76           N  
ATOM   4135  CA  GLY A 265      20.715 -79.950  23.389  1.00  0.76           C  
ATOM   4136  C   GLY A 265      19.719 -80.921  22.762  1.00  0.76           C  
ATOM   4137  O   GLY A 265      20.120 -81.981  22.281  1.00  0.76           O  
ATOM   4138  H   GLY A 265      20.057 -78.297  24.578  1.00  0.76           H  
ATOM   4139 1HA  GLY A 265      21.589 -79.860  22.745  1.00  0.76           H  
ATOM   4140 2HA  GLY A 265      21.065 -80.359  24.338  1.00  0.76           H  
ATOM   4141  N   ASP A 266      18.429 -80.573  22.774  1.00  0.77           N  
ATOM   4142  CA  ASP A 266      17.408 -81.432  22.200  1.00  0.77           C  
ATOM   4143  C   ASP A 266      16.962 -80.960  20.816  1.00  0.77           C  
ATOM   4144  O   ASP A 266      15.990 -81.484  20.267  1.00  0.77           O  
ATOM   4145  CB  ASP A 266      16.191 -81.488  23.122  1.00  0.77           C  
ATOM   4146  CG  ASP A 266      16.489 -82.153  24.471  1.00  0.77           C  
ATOM   4147  OD1 ASP A 266      17.151 -83.164  24.494  1.00  0.77           O  
ATOM   4148  OD2 ASP A 266      16.043 -81.635  25.467  1.00  0.77           O  
ATOM   4149  H   ASP A 266      18.135 -79.677  23.163  1.00  0.77           H  
ATOM   4150  HA  ASP A 266      17.816 -82.435  22.099  1.00  0.77           H  
ATOM   4151 1HB  ASP A 266      15.838 -80.469  23.306  1.00  0.77           H  
ATOM   4152 2HB  ASP A 266      15.388 -82.032  22.631  1.00  0.77           H  
ATOM   4153  N   THR A 267      17.662 -79.980  20.242  1.00  0.78           N  
ATOM   4154  CA  THR A 267      17.267 -79.462  18.936  1.00  0.78           C  
ATOM   4155  C   THR A 267      17.678 -80.347  17.779  1.00  0.78           C  
ATOM   4156  O   THR A 267      18.562 -81.196  17.910  1.00  0.78           O  
ATOM   4157  CB  THR A 267      17.870 -78.072  18.733  1.00  0.78           C  
ATOM   4158  OG1 THR A 267      19.310 -78.144  18.801  1.00  0.78           O  
ATOM   4159  CG2 THR A 267      17.341 -77.184  19.775  1.00  0.78           C  
ATOM   4160  H   THR A 267      18.466 -79.560  20.717  1.00  0.78           H  
ATOM   4161  HA  THR A 267      16.179 -79.367  18.921  1.00  0.78           H  
ATOM   4162  HB  THR A 267      17.588 -77.684  17.752  1.00  0.78           H  
ATOM   4163  HG1 THR A 267      19.588 -78.222  19.743  1.00  0.78           H  
ATOM   4164 1HG2 THR A 267      17.738 -76.196  19.658  1.00  0.78           H  
ATOM   4165 2HG2 THR A 267      16.291 -77.182  19.647  1.00  0.78           H  
ATOM   4166 3HG2 THR A 267      17.589 -77.563  20.751  1.00  0.78           H  
ATOM   4167  N   ASN A 268      17.073 -80.113  16.614  1.00  0.79           N  
ATOM   4168  CA  ASN A 268      17.488 -80.848  15.430  1.00  0.79           C  
ATOM   4169  C   ASN A 268      18.190 -79.883  14.500  1.00  0.79           C  
ATOM   4170  O   ASN A 268      17.576 -78.959  13.945  1.00  0.79           O  
ATOM   4171  CB  ASN A 268      16.372 -81.584  14.716  1.00  0.79           C  
ATOM   4172  CG  ASN A 268      17.000 -82.571  13.703  1.00  0.79           C  
ATOM   4173  OD1 ASN A 268      18.067 -82.346  13.093  1.00  0.79           O  
ATOM   4174  ND2 ASN A 268      16.376 -83.699  13.552  1.00  0.79           N  
ATOM   4175  H   ASN A 268      16.337 -79.418  16.563  1.00  0.79           H  
ATOM   4176  HA  ASN A 268      18.227 -81.595  15.722  1.00  0.79           H  
ATOM   4177 1HB  ASN A 268      15.764 -82.138  15.435  1.00  0.79           H  
ATOM   4178 2HB  ASN A 268      15.723 -80.879  14.190  1.00  0.79           H  
ATOM   4179 1HD2 ASN A 268      16.771 -84.399  12.959  1.00  0.79           H  
ATOM   4180 2HD2 ASN A 268      15.484 -83.886  14.002  1.00  0.79           H  
ATOM   4181  N   ILE A 269      19.481 -80.090  14.332  1.00  0.79           N  
ATOM   4182  CA  ILE A 269      20.294 -79.212  13.522  1.00  0.79           C  
ATOM   4183  C   ILE A 269      19.751 -79.089  12.095  1.00  0.79           C  
ATOM   4184  O   ILE A 269      19.933 -78.062  11.450  1.00  0.79           O  
ATOM   4185  CB  ILE A 269      21.744 -79.726  13.493  1.00  0.79           C  
ATOM   4186  CG1 ILE A 269      22.656 -78.646  12.958  1.00  0.79           C  
ATOM   4187  CG2 ILE A 269      21.863 -80.987  12.640  1.00  0.79           C  
ATOM   4188  CD1 ILE A 269      22.743 -77.443  13.856  1.00  0.79           C  
ATOM   4189  H   ILE A 269      19.913 -80.874  14.807  1.00  0.79           H  
ATOM   4190  HA  ILE A 269      20.288 -78.226  13.982  1.00  0.79           H  
ATOM   4191  HB  ILE A 269      22.058 -79.955  14.511  1.00  0.79           H  
ATOM   4192 1HG1 ILE A 269      23.655 -79.056  12.817  1.00  0.79           H  
ATOM   4193 2HG1 ILE A 269      22.277 -78.324  12.005  1.00  0.79           H  
ATOM   4194 1HG2 ILE A 269      22.895 -81.333  12.654  1.00  0.79           H  
ATOM   4195 2HG2 ILE A 269      21.214 -81.763  13.045  1.00  0.79           H  
ATOM   4196 3HG2 ILE A 269      21.582 -80.774  11.614  1.00  0.79           H  
ATOM   4197 1HD1 ILE A 269      23.402 -76.701  13.408  1.00  0.79           H  
ATOM   4198 2HD1 ILE A 269      21.753 -77.021  13.989  1.00  0.79           H  
ATOM   4199 3HD1 ILE A 269      23.140 -77.742  14.825  1.00  0.79           H  
ATOM   4200  N   ALA A 270      19.052 -80.116  11.596  1.00  0.80           N  
ATOM   4201  CA  ALA A 270      18.505 -80.062  10.246  1.00  0.80           C  
ATOM   4202  C   ALA A 270      17.518 -78.916  10.072  1.00  0.80           C  
ATOM   4203  O   ALA A 270      17.466 -78.287   9.009  1.00  0.80           O  
ATOM   4204  CB  ALA A 270      17.798 -81.360   9.911  1.00  0.80           C  
ATOM   4205  H   ALA A 270      18.883 -80.933  12.177  1.00  0.80           H  
ATOM   4206  HA  ALA A 270      19.335 -79.908   9.556  1.00  0.80           H  
ATOM   4207 1HB  ALA A 270      17.416 -81.324   8.891  1.00  0.80           H  
ATOM   4208 2HB  ALA A 270      18.500 -82.184  10.008  1.00  0.80           H  
ATOM   4209 3HB  ALA A 270      16.965 -81.506  10.602  1.00  0.80           H  
ATOM   4210  N   ASP A 271      16.721 -78.644  11.111  1.00  0.80           N  
ATOM   4211  CA  ASP A 271      15.708 -77.607  11.005  1.00  0.80           C  
ATOM   4212  C   ASP A 271      16.367 -76.268  11.144  1.00  0.80           C  
ATOM   4213  O   ASP A 271      16.023 -75.312  10.443  1.00  0.80           O  
ATOM   4214  CB  ASP A 271      14.631 -77.768  12.060  1.00  0.80           C  
ATOM   4215  CG  ASP A 271      13.835 -79.008  11.853  1.00  0.80           C  
ATOM   4216  OD1 ASP A 271      13.973 -79.602  10.822  1.00  0.80           O  
ATOM   4217  OD2 ASP A 271      13.069 -79.351  12.710  1.00  0.80           O  
ATOM   4218  H   ASP A 271      16.850 -79.127  11.997  1.00  0.80           H  
ATOM   4219  HA  ASP A 271      15.242 -77.665  10.022  1.00  0.80           H  
ATOM   4220 1HB  ASP A 271      15.098 -77.803  13.053  1.00  0.80           H  
ATOM   4221 2HB  ASP A 271      13.968 -76.902  12.050  1.00  0.80           H  
ATOM   4222  N   PHE A 272      17.353 -76.221  12.033  1.00  0.81           N  
ATOM   4223  CA  PHE A 272      18.095 -75.003  12.282  1.00  0.81           C  
ATOM   4224  C   PHE A 272      18.735 -74.562  10.981  1.00  0.81           C  
ATOM   4225  O   PHE A 272      18.613 -73.403  10.580  1.00  0.81           O  
ATOM   4226  CB  PHE A 272      19.099 -75.209  13.404  1.00  0.81           C  
ATOM   4227  CG  PHE A 272      19.969 -74.026  13.719  1.00  0.81           C  
ATOM   4228  CD1 PHE A 272      19.455 -72.909  14.364  1.00  0.81           C  
ATOM   4229  CD2 PHE A 272      21.313 -74.055  13.442  1.00  0.81           C  
ATOM   4230  CE1 PHE A 272      20.257 -71.850  14.706  1.00  0.81           C  
ATOM   4231  CE2 PHE A 272      22.124 -73.009  13.795  1.00  0.81           C  
ATOM   4232  CZ  PHE A 272      21.596 -71.898  14.424  1.00  0.81           C  
ATOM   4233  H   PHE A 272      17.569 -77.068  12.564  1.00  0.81           H  
ATOM   4234  HA  PHE A 272      17.393 -74.235  12.597  1.00  0.81           H  
ATOM   4235 1HB  PHE A 272      18.572 -75.503  14.308  1.00  0.81           H  
ATOM   4236 2HB  PHE A 272      19.747 -76.029  13.130  1.00  0.81           H  
ATOM   4237  HD1 PHE A 272      18.403 -72.876  14.602  1.00  0.81           H  
ATOM   4238  HD2 PHE A 272      21.734 -74.923  12.947  1.00  0.81           H  
ATOM   4239  HE1 PHE A 272      19.831 -70.981  15.206  1.00  0.81           H  
ATOM   4240  HE2 PHE A 272      23.190 -73.051  13.572  1.00  0.81           H  
ATOM   4241  HZ  PHE A 272      22.246 -71.066  14.697  1.00  0.81           H  
ATOM   4242  N   ILE A 273      19.393 -75.499  10.303  1.00  0.81           N  
ATOM   4243  CA  ILE A 273      20.014 -75.237   9.020  1.00  0.81           C  
ATOM   4244  C   ILE A 273      18.999 -74.812   7.970  1.00  0.81           C  
ATOM   4245  O   ILE A 273      19.231 -73.850   7.248  1.00  0.81           O  
ATOM   4246  CB  ILE A 273      20.793 -76.452   8.519  1.00  0.81           C  
ATOM   4247  CG1 ILE A 273      22.006 -76.698   9.415  1.00  0.81           C  
ATOM   4248  CG2 ILE A 273      21.200 -76.239   7.067  1.00  0.81           C  
ATOM   4249  CD1 ILE A 273      22.654 -78.042   9.198  1.00  0.81           C  
ATOM   4250  H   ILE A 273      19.462 -76.441  10.693  1.00  0.81           H  
ATOM   4251  HA  ILE A 273      20.724 -74.415   9.155  1.00  0.81           H  
ATOM   4252  HB  ILE A 273      20.153 -77.338   8.590  1.00  0.81           H  
ATOM   4253 1HG1 ILE A 273      22.746 -75.923   9.217  1.00  0.81           H  
ATOM   4254 2HG1 ILE A 273      21.697 -76.614  10.453  1.00  0.81           H  
ATOM   4255 1HG2 ILE A 273      21.741 -77.112   6.709  1.00  0.81           H  
ATOM   4256 2HG2 ILE A 273      20.312 -76.089   6.460  1.00  0.81           H  
ATOM   4257 3HG2 ILE A 273      21.843 -75.359   6.994  1.00  0.81           H  
ATOM   4258 1HD1 ILE A 273      23.508 -78.147   9.862  1.00  0.81           H  
ATOM   4259 2HD1 ILE A 273      21.923 -78.827   9.413  1.00  0.81           H  
ATOM   4260 3HD1 ILE A 273      22.983 -78.124   8.165  1.00  0.81           H  
ATOM   4261  N   ALA A 274      17.855 -75.512   7.866  1.00  0.80           N  
ATOM   4262  CA  ALA A 274      16.860 -75.095   6.877  1.00  0.80           C  
ATOM   4263  C   ALA A 274      16.429 -73.653   7.141  1.00  0.80           C  
ATOM   4264  O   ALA A 274      16.254 -72.849   6.208  1.00  0.80           O  
ATOM   4265  CB  ALA A 274      15.648 -76.013   6.936  1.00  0.80           C  
ATOM   4266  H   ALA A 274      17.679 -76.331   8.450  1.00  0.80           H  
ATOM   4267  HA  ALA A 274      17.315 -75.145   5.889  1.00  0.80           H  
ATOM   4268 1HB  ALA A 274      14.919 -75.701   6.190  1.00  0.80           H  
ATOM   4269 2HB  ALA A 274      15.961 -77.039   6.743  1.00  0.80           H  
ATOM   4270 3HB  ALA A 274      15.204 -75.949   7.930  1.00  0.80           H  
ATOM   4271  N   GLY A 275      16.289 -73.321   8.425  1.00  0.79           N  
ATOM   4272  CA  GLY A 275      15.926 -71.991   8.857  1.00  0.79           C  
ATOM   4273  C   GLY A 275      16.994 -70.997   8.430  1.00  0.79           C  
ATOM   4274  O   GLY A 275      16.699 -70.008   7.760  1.00  0.79           O  
ATOM   4275  H   GLY A 275      16.429 -74.032   9.145  1.00  0.79           H  
ATOM   4276 1HA  GLY A 275      14.962 -71.723   8.427  1.00  0.79           H  
ATOM   4277 2HA  GLY A 275      15.817 -71.981   9.935  1.00  0.79           H  
ATOM   4278  N   LEU A 276      18.256 -71.277   8.775  1.00  0.78           N  
ATOM   4279  CA  LEU A 276      19.334 -70.360   8.437  1.00  0.78           C  
ATOM   4280  C   LEU A 276      19.486 -70.165   6.956  1.00  0.78           C  
ATOM   4281  O   LEU A 276      19.684 -69.045   6.503  1.00  0.78           O  
ATOM   4282  CB  LEU A 276      20.689 -70.873   8.924  1.00  0.78           C  
ATOM   4283  CG  LEU A 276      20.949 -70.894  10.393  1.00  0.78           C  
ATOM   4284  CD1 LEU A 276      22.284 -71.553  10.596  1.00  0.78           C  
ATOM   4285  CD2 LEU A 276      20.925 -69.487  10.935  1.00  0.78           C  
ATOM   4286  H   LEU A 276      18.452 -72.119   9.310  1.00  0.78           H  
ATOM   4287  HA  LEU A 276      19.128 -69.400   8.895  1.00  0.78           H  
ATOM   4288 1HB  LEU A 276      20.804 -71.898   8.565  1.00  0.78           H  
ATOM   4289 2HB  LEU A 276      21.466 -70.269   8.463  1.00  0.78           H  
ATOM   4290  HG  LEU A 276      20.193 -71.483  10.908  1.00  0.78           H  
ATOM   4291 1HD1 LEU A 276      22.515 -71.574  11.631  1.00  0.78           H  
ATOM   4292 2HD1 LEU A 276      22.251 -72.569  10.201  1.00  0.78           H  
ATOM   4293 3HD1 LEU A 276      23.052 -70.982  10.076  1.00  0.78           H  
ATOM   4294 1HD2 LEU A 276      21.128 -69.508  12.007  1.00  0.78           H  
ATOM   4295 2HD2 LEU A 276      21.683 -68.887  10.431  1.00  0.78           H  
ATOM   4296 3HD2 LEU A 276      19.946 -69.053  10.762  1.00  0.78           H  
ATOM   4297  N   LEU A 277      19.362 -71.227   6.174  1.00  0.77           N  
ATOM   4298  CA  LEU A 277      19.535 -71.057   4.747  1.00  0.77           C  
ATOM   4299  C   LEU A 277      18.447 -70.162   4.186  1.00  0.77           C  
ATOM   4300  O   LEU A 277      18.721 -69.274   3.380  1.00  0.77           O  
ATOM   4301  CB  LEU A 277      19.536 -72.414   4.058  1.00  0.77           C  
ATOM   4302  CG  LEU A 277      20.757 -73.272   4.371  1.00  0.77           C  
ATOM   4303  CD1 LEU A 277      20.561 -74.646   3.765  1.00  0.77           C  
ATOM   4304  CD2 LEU A 277      22.003 -72.584   3.840  1.00  0.77           C  
ATOM   4305  H   LEU A 277      19.184 -72.147   6.571  1.00  0.77           H  
ATOM   4306  HA  LEU A 277      20.495 -70.580   4.570  1.00  0.77           H  
ATOM   4307 1HB  LEU A 277      18.653 -72.965   4.390  1.00  0.77           H  
ATOM   4308 2HB  LEU A 277      19.478 -72.268   2.983  1.00  0.77           H  
ATOM   4309  HG  LEU A 277      20.854 -73.391   5.445  1.00  0.77           H  
ATOM   4310 1HD1 LEU A 277      21.423 -75.271   3.995  1.00  0.77           H  
ATOM   4311 2HD1 LEU A 277      19.661 -75.096   4.186  1.00  0.77           H  
ATOM   4312 3HD1 LEU A 277      20.455 -74.555   2.687  1.00  0.77           H  
ATOM   4313 1HD2 LEU A 277      22.879 -73.192   4.070  1.00  0.77           H  
ATOM   4314 2HD2 LEU A 277      21.920 -72.459   2.761  1.00  0.77           H  
ATOM   4315 3HD2 LEU A 277      22.107 -71.605   4.312  1.00  0.77           H  
ATOM   4316  N   THR A 278      17.225 -70.323   4.686  1.00  0.76           N  
ATOM   4317  CA  THR A 278      16.128 -69.475   4.264  1.00  0.76           C  
ATOM   4318  C   THR A 278      16.397 -68.020   4.646  1.00  0.76           C  
ATOM   4319  O   THR A 278      16.192 -67.118   3.826  1.00  0.76           O  
ATOM   4320  CB  THR A 278      14.808 -69.961   4.879  1.00  0.76           C  
ATOM   4321  OG1 THR A 278      14.510 -71.285   4.401  1.00  0.76           O  
ATOM   4322  CG2 THR A 278      13.641 -68.968   4.591  1.00  0.76           C  
ATOM   4323  H   THR A 278      17.034 -71.075   5.356  1.00  0.76           H  
ATOM   4324  HA  THR A 278      16.049 -69.535   3.183  1.00  0.76           H  
ATOM   4325  HB  THR A 278      14.949 -70.039   5.937  1.00  0.76           H  
ATOM   4326  HG1 THR A 278      15.131 -71.918   4.832  1.00  0.76           H  
ATOM   4327 1HG2 THR A 278      12.737 -69.317   5.069  1.00  0.76           H  
ATOM   4328 2HG2 THR A 278      13.896 -67.987   5.000  1.00  0.76           H  
ATOM   4329 3HG2 THR A 278      13.464 -68.873   3.552  1.00  0.76           H  
ATOM   4330  N   ILE A 279      16.892 -67.791   5.874  1.00  0.76           N  
ATOM   4331  CA  ILE A 279      17.178 -66.436   6.353  1.00  0.76           C  
ATOM   4332  C   ILE A 279      18.243 -65.776   5.507  1.00  0.76           C  
ATOM   4333  O   ILE A 279      18.080 -64.640   5.065  1.00  0.76           O  
ATOM   4334  CB  ILE A 279      17.725 -66.399   7.801  1.00  0.76           C  
ATOM   4335  CG1 ILE A 279      16.708 -66.848   8.796  1.00  0.76           C  
ATOM   4336  CG2 ILE A 279      18.143 -64.993   8.120  1.00  0.76           C  
ATOM   4337  CD1 ILE A 279      17.247 -67.115  10.160  1.00  0.76           C  
ATOM   4338  H   ILE A 279      17.047 -68.584   6.500  1.00  0.76           H  
ATOM   4339  HA  ILE A 279      16.257 -65.849   6.294  1.00  0.76           H  
ATOM   4340  HB  ILE A 279      18.586 -67.068   7.878  1.00  0.76           H  
ATOM   4341 1HG1 ILE A 279      15.925 -66.086   8.855  1.00  0.76           H  
ATOM   4342 2HG1 ILE A 279      16.301 -67.740   8.464  1.00  0.76           H  
ATOM   4343 1HG2 ILE A 279      18.544 -64.945   9.129  1.00  0.76           H  
ATOM   4344 2HG2 ILE A 279      18.901 -64.660   7.413  1.00  0.76           H  
ATOM   4345 3HG2 ILE A 279      17.267 -64.352   8.042  1.00  0.76           H  
ATOM   4346 1HD1 ILE A 279      16.439 -67.446  10.807  1.00  0.76           H  
ATOM   4347 2HD1 ILE A 279      17.994 -67.881  10.107  1.00  0.76           H  
ATOM   4348 3HD1 ILE A 279      17.690 -66.210  10.556  1.00  0.76           H  
ATOM   4349  N   ILE A 280      19.333 -66.513   5.277  1.00  0.76           N  
ATOM   4350  CA  ILE A 280      20.482 -66.056   4.520  1.00  0.76           C  
ATOM   4351  C   ILE A 280      20.130 -65.703   3.102  1.00  0.76           C  
ATOM   4352  O   ILE A 280      20.510 -64.644   2.611  1.00  0.76           O  
ATOM   4353  CB  ILE A 280      21.581 -67.129   4.521  1.00  0.76           C  
ATOM   4354  CG1 ILE A 280      22.156 -67.298   5.939  1.00  0.76           C  
ATOM   4355  CG2 ILE A 280      22.664 -66.775   3.509  1.00  0.76           C  
ATOM   4356  CD1 ILE A 280      22.988 -68.553   6.112  1.00  0.76           C  
ATOM   4357  H   ILE A 280      19.367 -67.455   5.664  1.00  0.76           H  
ATOM   4358  HA  ILE A 280      20.872 -65.157   5.010  1.00  0.76           H  
ATOM   4359  HB  ILE A 280      21.131 -68.088   4.245  1.00  0.76           H  
ATOM   4360 1HG1 ILE A 280      22.788 -66.436   6.159  1.00  0.76           H  
ATOM   4361 2HG1 ILE A 280      21.340 -67.311   6.652  1.00  0.76           H  
ATOM   4362 1HG2 ILE A 280      23.423 -67.554   3.504  1.00  0.76           H  
ATOM   4363 2HG2 ILE A 280      22.224 -66.692   2.516  1.00  0.76           H  
ATOM   4364 3HG2 ILE A 280      23.119 -65.823   3.784  1.00  0.76           H  
ATOM   4365 1HD1 ILE A 280      23.364 -68.600   7.134  1.00  0.76           H  
ATOM   4366 2HD1 ILE A 280      22.366 -69.423   5.915  1.00  0.76           H  
ATOM   4367 3HD1 ILE A 280      23.824 -68.537   5.416  1.00  0.76           H  
ATOM   4368  N   VAL A 281      19.388 -66.578   2.425  1.00  0.78           N  
ATOM   4369  CA  VAL A 281      19.022 -66.259   1.064  1.00  0.78           C  
ATOM   4370  C   VAL A 281      18.098 -65.068   1.014  1.00  0.78           C  
ATOM   4371  O   VAL A 281      18.309 -64.153   0.219  1.00  0.78           O  
ATOM   4372  CB  VAL A 281      18.330 -67.427   0.358  1.00  0.78           C  
ATOM   4373  CG1 VAL A 281      17.816 -66.928  -1.001  1.00  0.78           C  
ATOM   4374  CG2 VAL A 281      19.303 -68.572   0.171  1.00  0.78           C  
ATOM   4375  H   VAL A 281      19.096 -67.458   2.850  1.00  0.78           H  
ATOM   4376  HA  VAL A 281      19.931 -66.019   0.514  1.00  0.78           H  
ATOM   4377  HB  VAL A 281      17.475 -67.761   0.955  1.00  0.78           H  
ATOM   4378 1HG1 VAL A 281      17.318 -67.737  -1.520  1.00  0.78           H  
ATOM   4379 2HG1 VAL A 281      17.116 -66.104  -0.848  1.00  0.78           H  
ATOM   4380 3HG1 VAL A 281      18.657 -66.579  -1.600  1.00  0.78           H  
ATOM   4381 1HG2 VAL A 281      18.802 -69.396  -0.336  1.00  0.78           H  
ATOM   4382 2HG2 VAL A 281      20.150 -68.236  -0.427  1.00  0.78           H  
ATOM   4383 3HG2 VAL A 281      19.663 -68.908   1.140  1.00  0.78           H  
ATOM   4384  N   CYS A 282      17.088 -65.034   1.884  1.00  0.81           N  
ATOM   4385  CA  CYS A 282      16.166 -63.921   1.830  1.00  0.81           C  
ATOM   4386  C   CYS A 282      16.885 -62.603   2.122  1.00  0.81           C  
ATOM   4387  O   CYS A 282      16.687 -61.620   1.403  1.00  0.81           O  
ATOM   4388  CB  CYS A 282      15.036 -64.140   2.833  1.00  0.81           C  
ATOM   4389  SG  CYS A 282      13.926 -65.502   2.398  1.00  0.81           S  
ATOM   4390  H   CYS A 282      16.934 -65.785   2.560  1.00  0.81           H  
ATOM   4391  HA  CYS A 282      15.743 -63.880   0.833  1.00  0.81           H  
ATOM   4392 1HB  CYS A 282      15.463 -64.358   3.816  1.00  0.81           H  
ATOM   4393 2HB  CYS A 282      14.444 -63.230   2.918  1.00  0.81           H  
ATOM   4394  HG  CYS A 282      14.812 -66.467   2.768  1.00  0.81           H  
ATOM   4395  N   MET A 283      17.763 -62.572   3.135  1.00  0.85           N  
ATOM   4396  CA  MET A 283      18.479 -61.335   3.427  1.00  0.85           C  
ATOM   4397  C   MET A 283      19.423 -60.944   2.296  1.00  0.85           C  
ATOM   4398  O   MET A 283      19.496 -59.767   1.928  1.00  0.85           O  
ATOM   4399  CB  MET A 283      19.259 -61.417   4.742  1.00  0.85           C  
ATOM   4400  CG  MET A 283      18.406 -61.449   6.040  1.00  0.85           C  
ATOM   4401  SD  MET A 283      19.444 -61.533   7.539  1.00  0.85           S  
ATOM   4402  CE  MET A 283      18.294 -61.450   8.930  1.00  0.85           C  
ATOM   4403  H   MET A 283      17.923 -63.396   3.715  1.00  0.85           H  
ATOM   4404  HA  MET A 283      17.746 -60.539   3.527  1.00  0.85           H  
ATOM   4405 1HB  MET A 283      19.862 -62.330   4.731  1.00  0.85           H  
ATOM   4406 2HB  MET A 283      19.947 -60.578   4.810  1.00  0.85           H  
ATOM   4407 1HG  MET A 283      17.770 -60.564   6.101  1.00  0.85           H  
ATOM   4408 2HG  MET A 283      17.767 -62.325   6.021  1.00  0.85           H  
ATOM   4409 1HE  MET A 283      18.852 -61.481   9.862  1.00  0.85           H  
ATOM   4410 2HE  MET A 283      17.726 -60.527   8.885  1.00  0.85           H  
ATOM   4411 3HE  MET A 283      17.618 -62.284   8.904  1.00  0.85           H  
ATOM   4412  N   ALA A 284      20.146 -61.926   1.732  1.00  0.90           N  
ATOM   4413  CA  ALA A 284      21.092 -61.642   0.662  1.00  0.90           C  
ATOM   4414  C   ALA A 284      20.397 -61.039  -0.533  1.00  0.90           C  
ATOM   4415  O   ALA A 284      20.883 -60.074  -1.122  1.00  0.90           O  
ATOM   4416  CB  ALA A 284      21.794 -62.917   0.230  1.00  0.90           C  
ATOM   4417  H   ALA A 284      20.063 -62.888   2.059  1.00  0.90           H  
ATOM   4418  HA  ALA A 284      21.823 -60.925   1.035  1.00  0.90           H  
ATOM   4419 1HB  ALA A 284      22.510 -62.691  -0.558  1.00  0.90           H  
ATOM   4420 2HB  ALA A 284      22.314 -63.352   1.082  1.00  0.90           H  
ATOM   4421 3HB  ALA A 284      21.052 -63.627  -0.141  1.00  0.90           H  
ATOM   4422  N   VAL A 285      19.228 -61.562  -0.863  1.00  0.97           N  
ATOM   4423  CA  VAL A 285      18.509 -61.042  -1.999  1.00  0.97           C  
ATOM   4424  C   VAL A 285      17.983 -59.657  -1.720  1.00  0.97           C  
ATOM   4425  O   VAL A 285      17.997 -58.817  -2.610  1.00  0.97           O  
ATOM   4426  CB  VAL A 285      17.434 -61.979  -2.470  1.00  0.97           C  
ATOM   4427  CG1 VAL A 285      16.621 -61.294  -3.578  1.00  0.97           C  
ATOM   4428  CG2 VAL A 285      18.112 -63.242  -2.986  1.00  0.97           C  
ATOM   4429  H   VAL A 285      18.852 -62.360  -0.348  1.00  0.97           H  
ATOM   4430  HA  VAL A 285      19.211 -60.967  -2.821  1.00  0.97           H  
ATOM   4431  HB  VAL A 285      16.779 -62.206  -1.651  1.00  0.97           H  
ATOM   4432 1HG1 VAL A 285      15.853 -61.952  -3.942  1.00  0.97           H  
ATOM   4433 2HG1 VAL A 285      16.165 -60.390  -3.181  1.00  0.97           H  
ATOM   4434 3HG1 VAL A 285      17.280 -61.033  -4.405  1.00  0.97           H  
ATOM   4435 1HG2 VAL A 285      17.381 -63.946  -3.335  1.00  0.97           H  
ATOM   4436 2HG2 VAL A 285      18.780 -62.980  -3.805  1.00  0.97           H  
ATOM   4437 3HG2 VAL A 285      18.689 -63.694  -2.183  1.00  0.97           H  
ATOM   4438  N   LYS A 286      17.497 -59.398  -0.505  1.00  1.06           N  
ATOM   4439  CA  LYS A 286      17.014 -58.057  -0.205  1.00  1.06           C  
ATOM   4440  C   LYS A 286      18.158 -57.047  -0.389  1.00  1.06           C  
ATOM   4441  O   LYS A 286      17.959 -55.965  -0.958  1.00  1.06           O  
ATOM   4442  CB  LYS A 286      16.485 -58.015   1.232  1.00  1.06           C  
ATOM   4443  CG  LYS A 286      15.163 -58.745   1.451  1.00  1.06           C  
ATOM   4444  CD  LYS A 286      14.791 -58.774   2.935  1.00  1.06           C  
ATOM   4445  CE  LYS A 286      13.544 -59.597   3.178  1.00  1.06           C  
ATOM   4446  NZ  LYS A 286      12.347 -58.963   2.589  1.00  1.06           N  
ATOM   4447  H   LYS A 286      17.457 -60.128   0.210  1.00  1.06           H  
ATOM   4448  HA  LYS A 286      16.211 -57.807  -0.895  1.00  1.06           H  
ATOM   4449 1HB  LYS A 286      17.221 -58.468   1.895  1.00  1.06           H  
ATOM   4450 2HB  LYS A 286      16.359 -56.979   1.542  1.00  1.06           H  
ATOM   4451 1HG  LYS A 286      14.378 -58.217   0.909  1.00  1.06           H  
ATOM   4452 2HG  LYS A 286      15.221 -59.749   1.061  1.00  1.06           H  
ATOM   4453 1HD  LYS A 286      15.612 -59.213   3.503  1.00  1.06           H  
ATOM   4454 2HD  LYS A 286      14.626 -57.759   3.294  1.00  1.06           H  
ATOM   4455 1HE  LYS A 286      13.678 -60.585   2.732  1.00  1.06           H  
ATOM   4456 2HE  LYS A 286      13.392 -59.713   4.253  1.00  1.06           H  
ATOM   4457 1HZ  LYS A 286      11.529 -59.557   2.778  1.00  1.06           H  
ATOM   4458 2HZ  LYS A 286      12.204 -58.059   3.007  1.00  1.06           H  
ATOM   4459 3HZ  LYS A 286      12.465 -58.862   1.599  1.00  1.06           H  
ATOM   4460  N   GLU A 287      19.374 -57.418   0.031  1.00  1.17           N  
ATOM   4461  CA  GLU A 287      20.519 -56.540  -0.182  1.00  1.17           C  
ATOM   4462  C   GLU A 287      20.765 -56.330  -1.679  1.00  1.17           C  
ATOM   4463  O   GLU A 287      20.949 -55.195  -2.137  1.00  1.17           O  
ATOM   4464  CB  GLU A 287      21.777 -57.091   0.499  1.00  1.17           C  
ATOM   4465  CG  GLU A 287      23.017 -56.218   0.297  1.00  1.17           C  
ATOM   4466  CD  GLU A 287      24.246 -56.691   1.057  1.00  1.17           C  
ATOM   4467  OE1 GLU A 287      24.110 -57.430   2.007  1.00  1.17           O  
ATOM   4468  OE2 GLU A 287      25.333 -56.324   0.652  1.00  1.17           O  
ATOM   4469  H   GLU A 287      19.494 -58.311   0.516  1.00  1.17           H  
ATOM   4470  HA  GLU A 287      20.293 -55.570   0.259  1.00  1.17           H  
ATOM   4471 1HB  GLU A 287      21.596 -57.198   1.569  1.00  1.17           H  
ATOM   4472 2HB  GLU A 287      21.998 -58.082   0.107  1.00  1.17           H  
ATOM   4473 1HG  GLU A 287      23.247 -56.209  -0.768  1.00  1.17           H  
ATOM   4474 2HG  GLU A 287      22.781 -55.198   0.595  1.00  1.17           H  
ATOM   4475  N   LEU A 288      20.721 -57.418  -2.454  1.00  1.30           N  
ATOM   4476  CA  LEU A 288      20.938 -57.343  -3.894  1.00  1.30           C  
ATOM   4477  C   LEU A 288      19.858 -56.510  -4.576  1.00  1.30           C  
ATOM   4478  O   LEU A 288      20.150 -55.765  -5.510  1.00  1.30           O  
ATOM   4479  CB  LEU A 288      20.964 -58.751  -4.487  1.00  1.30           C  
ATOM   4480  CG  LEU A 288      22.170 -59.602  -4.082  1.00  1.30           C  
ATOM   4481  CD1 LEU A 288      21.964 -61.043  -4.543  1.00  1.30           C  
ATOM   4482  CD2 LEU A 288      23.406 -59.015  -4.699  1.00  1.30           C  
ATOM   4483  H   LEU A 288      20.567 -58.331  -2.020  1.00  1.30           H  
ATOM   4484  HA  LEU A 288      21.903 -56.877  -4.069  1.00  1.30           H  
ATOM   4485 1HB  LEU A 288      20.066 -59.270  -4.180  1.00  1.30           H  
ATOM   4486 2HB  LEU A 288      20.959 -58.671  -5.572  1.00  1.30           H  
ATOM   4487  HG  LEU A 288      22.274 -59.594  -3.007  1.00  1.30           H  
ATOM   4488 1HD1 LEU A 288      22.824 -61.642  -4.246  1.00  1.30           H  
ATOM   4489 2HD1 LEU A 288      21.071 -61.450  -4.084  1.00  1.30           H  
ATOM   4490 3HD1 LEU A 288      21.858 -61.069  -5.626  1.00  1.30           H  
ATOM   4491 1HD2 LEU A 288      24.276 -59.608  -4.411  1.00  1.30           H  
ATOM   4492 2HD2 LEU A 288      23.293 -59.034  -5.774  1.00  1.30           H  
ATOM   4493 3HD2 LEU A 288      23.533 -57.991  -4.356  1.00  1.30           H  
ATOM   4494  N   ASN A 289      18.612 -56.609  -4.102  1.00  1.46           N  
ATOM   4495  CA  ASN A 289      17.519 -55.839  -4.676  1.00  1.46           C  
ATOM   4496  C   ASN A 289      17.798 -54.355  -4.536  1.00  1.46           C  
ATOM   4497  O   ASN A 289      17.515 -53.577  -5.443  1.00  1.46           O  
ATOM   4498  CB  ASN A 289      16.191 -56.163  -4.002  1.00  1.46           C  
ATOM   4499  CG  ASN A 289      15.567 -57.486  -4.385  1.00  1.46           C  
ATOM   4500  OD1 ASN A 289      15.856 -58.064  -5.438  1.00  1.46           O  
ATOM   4501  ND2 ASN A 289      14.692 -57.961  -3.523  1.00  1.46           N  
ATOM   4502  H   ASN A 289      18.419 -57.250  -3.340  1.00  1.46           H  
ATOM   4503  HA  ASN A 289      17.450 -56.067  -5.740  1.00  1.46           H  
ATOM   4504 1HB  ASN A 289      16.338 -56.161  -2.926  1.00  1.46           H  
ATOM   4505 2HB  ASN A 289      15.478 -55.370  -4.226  1.00  1.46           H  
ATOM   4506 1HD2 ASN A 289      14.215 -58.836  -3.688  1.00  1.46           H  
ATOM   4507 2HD2 ASN A 289      14.495 -57.447  -2.690  1.00  1.46           H  
ATOM   4508  N   ASP A 290      18.403 -53.946  -3.417  1.00  1.62           N  
ATOM   4509  CA  ASP A 290      18.731 -52.535  -3.268  1.00  1.62           C  
ATOM   4510  C   ASP A 290      19.925 -52.180  -4.156  1.00  1.62           C  
ATOM   4511  O   ASP A 290      19.886 -51.202  -4.904  1.00  1.62           O  
ATOM   4512  CB  ASP A 290      19.032 -52.174  -1.807  1.00  1.62           C  
ATOM   4513  CG  ASP A 290      19.145 -50.618  -1.556  1.00  1.62           C  
ATOM   4514  OD1 ASP A 290      18.160 -49.912  -1.761  1.00  1.62           O  
ATOM   4515  OD2 ASP A 290      20.193 -50.160  -1.171  1.00  1.62           O  
ATOM   4516  H   ASP A 290      18.595 -54.617  -2.666  1.00  1.62           H  
ATOM   4517  HA  ASP A 290      17.875 -51.949  -3.591  1.00  1.62           H  
ATOM   4518 1HB  ASP A 290      18.252 -52.585  -1.165  1.00  1.62           H  
ATOM   4519 2HB  ASP A 290      19.973 -52.650  -1.511  1.00  1.62           H  
ATOM   4520  N   ARG A 291      20.961 -53.026  -4.157  1.00  1.77           N  
ATOM   4521  CA  ARG A 291      22.156 -52.740  -4.953  1.00  1.77           C  
ATOM   4522  C   ARG A 291      21.857 -52.599  -6.437  1.00  1.77           C  
ATOM   4523  O   ARG A 291      22.461 -51.769  -7.120  1.00  1.77           O  
ATOM   4524  CB  ARG A 291      23.203 -53.834  -4.780  1.00  1.77           C  
ATOM   4525  CG  ARG A 291      23.925 -53.843  -3.434  1.00  1.77           C  
ATOM   4526  CD  ARG A 291      24.929 -54.943  -3.346  1.00  1.77           C  
ATOM   4527  NE  ARG A 291      25.636 -54.944  -2.063  1.00  1.77           N  
ATOM   4528  CZ  ARG A 291      26.718 -54.204  -1.779  1.00  1.77           C  
ATOM   4529  NH1 ARG A 291      27.247 -53.393  -2.674  1.00  1.77           N  
ATOM   4530  NH2 ARG A 291      27.236 -54.315  -0.579  1.00  1.77           N  
ATOM   4531  H   ARG A 291      20.936 -53.849  -3.553  1.00  1.77           H  
ATOM   4532  HA  ARG A 291      22.579 -51.802  -4.596  1.00  1.77           H  
ATOM   4533 1HB  ARG A 291      22.723 -54.800  -4.905  1.00  1.77           H  
ATOM   4534 2HB  ARG A 291      23.951 -53.745  -5.568  1.00  1.77           H  
ATOM   4535 1HG  ARG A 291      24.440 -52.895  -3.289  1.00  1.77           H  
ATOM   4536 2HG  ARG A 291      23.193 -53.984  -2.635  1.00  1.77           H  
ATOM   4537 1HD  ARG A 291      24.415 -55.897  -3.446  1.00  1.77           H  
ATOM   4538 2HD  ARG A 291      25.661 -54.839  -4.143  1.00  1.77           H  
ATOM   4539  HE  ARG A 291      25.296 -55.544  -1.296  1.00  1.77           H  
ATOM   4540 1HH1 ARG A 291      26.837 -53.321  -3.595  1.00  1.77           H  
ATOM   4541 2HH1 ARG A 291      28.063 -52.847  -2.440  1.00  1.77           H  
ATOM   4542 1HH2 ARG A 291      26.784 -54.965   0.081  1.00  1.77           H  
ATOM   4543 2HH2 ARG A 291      28.049 -53.783  -0.316  1.00  1.77           H  
ATOM   4544  N   PHE A 292      20.914 -53.390  -6.930  1.00  1.91           N  
ATOM   4545  CA  PHE A 292      20.558 -53.385  -8.331  1.00  1.91           C  
ATOM   4546  C   PHE A 292      19.187 -52.788  -8.631  1.00  1.91           C  
ATOM   4547  O   PHE A 292      18.633 -53.027  -9.707  1.00  1.91           O  
ATOM   4548  CB  PHE A 292      20.675 -54.805  -8.854  1.00  1.91           C  
ATOM   4549  CG  PHE A 292      22.080 -55.273  -8.751  1.00  1.91           C  
ATOM   4550  CD1 PHE A 292      22.434 -56.334  -7.931  1.00  1.91           C  
ATOM   4551  CD2 PHE A 292      23.072 -54.615  -9.453  1.00  1.91           C  
ATOM   4552  CE1 PHE A 292      23.755 -56.724  -7.836  1.00  1.91           C  
ATOM   4553  CE2 PHE A 292      24.381 -54.999  -9.358  1.00  1.91           C  
ATOM   4554  CZ  PHE A 292      24.725 -56.058  -8.548  1.00  1.91           C  
ATOM   4555  H   PHE A 292      20.460 -54.065  -6.312  1.00  1.91           H  
ATOM   4556  HA  PHE A 292      21.297 -52.786  -8.857  1.00  1.91           H  
ATOM   4557 1HB  PHE A 292      20.043 -55.470  -8.259  1.00  1.91           H  
ATOM   4558 2HB  PHE A 292      20.354 -54.861  -9.890  1.00  1.91           H  
ATOM   4559  HD1 PHE A 292      21.661 -56.854  -7.362  1.00  1.91           H  
ATOM   4560  HD2 PHE A 292      22.799 -53.771 -10.084  1.00  1.91           H  
ATOM   4561  HE1 PHE A 292      24.037 -57.549  -7.203  1.00  1.91           H  
ATOM   4562  HE2 PHE A 292      25.149 -54.466  -9.918  1.00  1.91           H  
ATOM   4563  HZ  PHE A 292      25.766 -56.366  -8.470  1.00  1.91           H  
ATOM   4564  N   LYS A 293      18.664 -51.941  -7.740  1.00  2.03           N  
ATOM   4565  CA  LYS A 293      17.356 -51.311  -7.966  1.00  2.03           C  
ATOM   4566  C   LYS A 293      17.318 -50.441  -9.221  1.00  2.03           C  
ATOM   4567  O   LYS A 293      16.255 -50.206  -9.790  1.00  2.03           O  
ATOM   4568  CB  LYS A 293      16.939 -50.531  -6.717  1.00  2.03           C  
ATOM   4569  CG  LYS A 293      17.783 -49.322  -6.367  1.00  2.03           C  
ATOM   4570  CD  LYS A 293      17.377 -48.819  -4.983  1.00  2.03           C  
ATOM   4571  CE  LYS A 293      18.261 -47.702  -4.482  1.00  2.03           C  
ATOM   4572  NZ  LYS A 293      17.942 -47.371  -3.053  1.00  2.03           N  
ATOM   4573  H   LYS A 293      19.154 -51.750  -6.859  1.00  2.03           H  
ATOM   4574  HA  LYS A 293      16.622 -52.109  -8.102  1.00  2.03           H  
ATOM   4575 1HB  LYS A 293      15.910 -50.195  -6.833  1.00  2.03           H  
ATOM   4576 2HB  LYS A 293      16.965 -51.192  -5.857  1.00  2.03           H  
ATOM   4577 1HG  LYS A 293      18.836 -49.581  -6.377  1.00  2.03           H  
ATOM   4578 2HG  LYS A 293      17.612 -48.533  -7.098  1.00  2.03           H  
ATOM   4579 1HD  LYS A 293      16.344 -48.474  -5.009  1.00  2.03           H  
ATOM   4580 2HD  LYS A 293      17.446 -49.645  -4.273  1.00  2.03           H  
ATOM   4581 1HE  LYS A 293      19.302 -48.020  -4.543  1.00  2.03           H  
ATOM   4582 2HE  LYS A 293      18.121 -46.814  -5.095  1.00  2.03           H  
ATOM   4583 1HZ  LYS A 293      18.549 -46.646  -2.721  1.00  2.03           H  
ATOM   4584 2HZ  LYS A 293      16.987 -47.081  -2.969  1.00  2.03           H  
ATOM   4585 3HZ  LYS A 293      18.089 -48.237  -2.484  1.00  2.03           H  
ATOM   4586  N   HIS A 294      18.486 -49.990  -9.688  1.00  2.10           N  
ATOM   4587  CA  HIS A 294      18.569 -49.203 -10.912  1.00  2.10           C  
ATOM   4588  C   HIS A 294      18.419 -50.080 -12.167  1.00  2.10           C  
ATOM   4589  O   HIS A 294      18.249 -49.566 -13.274  1.00  2.10           O  
ATOM   4590  CB  HIS A 294      19.890 -48.417 -10.983  1.00  2.10           C  
ATOM   4591  CG  HIS A 294      21.136 -49.272 -11.052  1.00  2.10           C  
ATOM   4592  ND1 HIS A 294      21.653 -49.923  -9.953  1.00  2.10           N  
ATOM   4593  CD2 HIS A 294      21.960 -49.570 -12.091  1.00  2.10           C  
ATOM   4594  CE1 HIS A 294      22.740 -50.593 -10.305  1.00  2.10           C  
ATOM   4595  NE2 HIS A 294      22.946 -50.410 -11.607  1.00  2.10           N  
ATOM   4596  H   HIS A 294      19.328 -50.206  -9.173  1.00  2.10           H  
ATOM   4597  HA  HIS A 294      17.755 -48.479 -10.925  1.00  2.10           H  
ATOM   4598 1HB  HIS A 294      19.875 -47.771 -11.861  1.00  2.10           H  
ATOM   4599 2HB  HIS A 294      19.972 -47.774 -10.108  1.00  2.10           H  
ATOM   4600  HD1 HIS A 294      21.292 -49.872  -9.017  1.00  2.10           H  
ATOM   4601  HD2 HIS A 294      21.951 -49.288 -13.144  1.00  2.10           H  
ATOM   4602  HE1 HIS A 294      23.292 -51.176  -9.565  1.00  2.10           H  
ATOM   4603  N   ARG A 295      18.505 -51.408 -11.996  1.00  2.13           N  
ATOM   4604  CA  ARG A 295      18.389 -52.353 -13.100  1.00  2.13           C  
ATOM   4605  C   ARG A 295      17.070 -53.105 -12.953  1.00  2.13           C  
ATOM   4606  O   ARG A 295      16.516 -53.625 -13.924  1.00  2.13           O  
ATOM   4607  CB  ARG A 295      19.510 -53.376 -13.052  1.00  2.13           C  
ATOM   4608  CG  ARG A 295      20.880 -52.795 -13.049  1.00  2.13           C  
ATOM   4609  CD  ARG A 295      21.945 -53.819 -13.063  1.00  2.13           C  
ATOM   4610  NE  ARG A 295      23.261 -53.210 -12.903  1.00  2.13           N  
ATOM   4611  CZ  ARG A 295      24.432 -53.864 -13.022  1.00  2.13           C  
ATOM   4612  NH1 ARG A 295      24.448 -55.146 -13.330  1.00  2.13           N  
ATOM   4613  NH2 ARG A 295      25.567 -53.218 -12.829  1.00  2.13           N  
ATOM   4614  H   ARG A 295      18.634 -51.791 -11.069  1.00  2.13           H  
ATOM   4615  HA  ARG A 295      18.402 -51.816 -14.048  1.00  2.13           H  
ATOM   4616 1HB  ARG A 295      19.413 -53.972 -12.147  1.00  2.13           H  
ATOM   4617 2HB  ARG A 295      19.429 -54.054 -13.901  1.00  2.13           H  
ATOM   4618 1HG  ARG A 295      21.011 -52.120 -13.892  1.00  2.13           H  
ATOM   4619 2HG  ARG A 295      20.981 -52.249 -12.121  1.00  2.13           H  
ATOM   4620 1HD  ARG A 295      21.789 -54.522 -12.248  1.00  2.13           H  
ATOM   4621 2HD  ARG A 295      21.930 -54.350 -14.013  1.00  2.13           H  
ATOM   4622  HE  ARG A 295      23.287 -52.217 -12.630  1.00  2.13           H  
ATOM   4623 1HH1 ARG A 295      23.579 -55.641 -13.478  1.00  2.13           H  
ATOM   4624 2HH1 ARG A 295      25.327 -55.634 -13.419  1.00  2.13           H  
ATOM   4625 1HH2 ARG A 295      25.556 -52.232 -12.596  1.00  2.13           H  
ATOM   4626 2HH2 ARG A 295      26.445 -53.705 -12.919  1.00  2.13           H  
ATOM   4627  N   ILE A 296      16.572 -53.135 -11.714  1.00  2.12           N  
ATOM   4628  CA  ILE A 296      15.362 -53.845 -11.330  1.00  2.12           C  
ATOM   4629  C   ILE A 296      14.304 -52.933 -10.692  1.00  2.12           C  
ATOM   4630  O   ILE A 296      14.229 -52.857  -9.467  1.00  2.12           O  
ATOM   4631  CB  ILE A 296      15.696 -54.907 -10.268  1.00  2.12           C  
ATOM   4632  CG1 ILE A 296      16.779 -55.868 -10.763  1.00  2.12           C  
ATOM   4633  CG2 ILE A 296      14.447 -55.627  -9.854  1.00  2.12           C  
ATOM   4634  CD1 ILE A 296      17.264 -56.819  -9.689  1.00  2.12           C  
ATOM   4635  H   ILE A 296      17.113 -52.690 -10.979  1.00  2.12           H  
ATOM   4636  HA  ILE A 296      14.948 -54.336 -12.207  1.00  2.12           H  
ATOM   4637  HB  ILE A 296      16.113 -54.405  -9.392  1.00  2.12           H  
ATOM   4638 1HG1 ILE A 296      16.390 -56.445 -11.599  1.00  2.12           H  
ATOM   4639 2HG1 ILE A 296      17.633 -55.293 -11.103  1.00  2.12           H  
ATOM   4640 1HG2 ILE A 296      14.670 -56.351  -9.072  1.00  2.12           H  
ATOM   4641 2HG2 ILE A 296      13.753 -54.894  -9.476  1.00  2.12           H  
ATOM   4642 3HG2 ILE A 296      14.007 -56.141 -10.709  1.00  2.12           H  
ATOM   4643 1HD1 ILE A 296      18.038 -57.471 -10.098  1.00  2.12           H  
ATOM   4644 2HD1 ILE A 296      17.677 -56.245  -8.856  1.00  2.12           H  
ATOM   4645 3HD1 ILE A 296      16.430 -57.424  -9.336  1.00  2.12           H  
ATOM   4646  N   PRO A 297      13.414 -52.298 -11.482  1.00  2.04           N  
ATOM   4647  CA  PRO A 297      12.337 -51.434 -11.030  1.00  2.04           C  
ATOM   4648  C   PRO A 297      11.371 -52.151 -10.094  1.00  2.04           C  
ATOM   4649  O   PRO A 297      10.643 -51.527  -9.334  1.00  2.04           O  
ATOM   4650  CB  PRO A 297      11.627 -51.062 -12.341  1.00  2.04           C  
ATOM   4651  CG  PRO A 297      12.671 -51.239 -13.408  1.00  2.04           C  
ATOM   4652  CD  PRO A 297      13.495 -52.423 -12.950  1.00  2.04           C  
ATOM   4653  HA  PRO A 297      12.769 -50.549 -10.538  1.00  2.04           H  
ATOM   4654 1HB  PRO A 297      10.753 -51.706 -12.490  1.00  2.04           H  
ATOM   4655 2HB  PRO A 297      11.250 -50.030 -12.278  1.00  2.04           H  
ATOM   4656 1HG  PRO A 297      12.194 -51.413 -14.386  1.00  2.04           H  
ATOM   4657 2HG  PRO A 297      13.269 -50.322 -13.502  1.00  2.04           H  
ATOM   4658 1HD  PRO A 297      13.054 -53.369 -13.294  1.00  2.04           H  
ATOM   4659 2HD  PRO A 297      14.501 -52.270 -13.309  1.00  2.04           H  
ATOM   4660  N   VAL A 298      11.346 -53.479 -10.176  1.00  1.90           N  
ATOM   4661  CA  VAL A 298      10.464 -54.300  -9.370  1.00  1.90           C  
ATOM   4662  C   VAL A 298      11.220 -55.315  -8.508  1.00  1.90           C  
ATOM   4663  O   VAL A 298      11.607 -56.363  -9.015  1.00  1.90           O  
ATOM   4664  CB  VAL A 298       9.545 -55.093 -10.292  1.00  1.90           C  
ATOM   4665  CG1 VAL A 298       8.627 -55.961  -9.487  1.00  1.90           C  
ATOM   4666  CG2 VAL A 298       8.754 -54.134 -11.167  1.00  1.90           C  
ATOM   4667  H   VAL A 298      11.964 -53.943 -10.822  1.00  1.90           H  
ATOM   4668  HA  VAL A 298       9.861 -53.645  -8.744  1.00  1.90           H  
ATOM   4669  HB  VAL A 298      10.147 -55.749 -10.917  1.00  1.90           H  
ATOM   4670 1HG1 VAL A 298       7.999 -56.541 -10.155  1.00  1.90           H  
ATOM   4671 2HG1 VAL A 298       9.218 -56.642  -8.867  1.00  1.90           H  
ATOM   4672 3HG1 VAL A 298       8.008 -55.344  -8.858  1.00  1.90           H  
ATOM   4673 1HG2 VAL A 298       8.118 -54.705 -11.835  1.00  1.90           H  
ATOM   4674 2HG2 VAL A 298       8.140 -53.486 -10.537  1.00  1.90           H  
ATOM   4675 3HG2 VAL A 298       9.427 -53.535 -11.759  1.00  1.90           H  
ATOM   4676  N   PRO A 299      11.440 -55.048  -7.215  1.00  1.72           N  
ATOM   4677  CA  PRO A 299      12.086 -55.938  -6.276  1.00  1.72           C  
ATOM   4678  C   PRO A 299      11.468 -57.323  -6.242  1.00  1.72           C  
ATOM   4679  O   PRO A 299      10.241 -57.490  -6.287  1.00  1.72           O  
ATOM   4680  CB  PRO A 299      11.909 -55.199  -4.957  1.00  1.72           C  
ATOM   4681  CG  PRO A 299      11.899 -53.755  -5.351  1.00  1.72           C  
ATOM   4682  CD  PRO A 299      11.198 -53.684  -6.683  1.00  1.72           C  
ATOM   4683  HA  PRO A 299      13.155 -56.007  -6.529  1.00  1.72           H  
ATOM   4684 1HB  PRO A 299      10.969 -55.512  -4.474  1.00  1.72           H  
ATOM   4685 2HB  PRO A 299      12.725 -55.458  -4.269  1.00  1.72           H  
ATOM   4686 1HG  PRO A 299      11.388 -53.205  -4.577  1.00  1.72           H  
ATOM   4687 2HG  PRO A 299      12.932 -53.354  -5.395  1.00  1.72           H  
ATOM   4688 1HD  PRO A 299      10.174 -53.451  -6.521  1.00  1.72           H  
ATOM   4689 2HD  PRO A 299      11.693 -52.934  -7.314  1.00  1.72           H  
ATOM   4690  N   ILE A 300      12.349 -58.296  -6.124  1.00  1.52           N  
ATOM   4691  CA  ILE A 300      12.051 -59.713  -6.112  1.00  1.52           C  
ATOM   4692  C   ILE A 300      11.428 -60.188  -4.786  1.00  1.52           C  
ATOM   4693  O   ILE A 300      12.024 -60.007  -3.725  1.00  1.52           O  
ATOM   4694  CB  ILE A 300      13.385 -60.452  -6.320  1.00  1.52           C  
ATOM   4695  CG1 ILE A 300      13.942 -60.084  -7.702  1.00  1.52           C  
ATOM   4696  CG2 ILE A 300      13.225 -61.943  -6.147  1.00  1.52           C  
ATOM   4697  CD1 ILE A 300      15.363 -60.531  -7.917  1.00  1.52           C  
ATOM   4698  H   ILE A 300      13.324 -58.032  -6.077  1.00  1.52           H  
ATOM   4699  HA  ILE A 300      11.404 -59.907  -6.950  1.00  1.52           H  
ATOM   4700  HB  ILE A 300      14.103 -60.100  -5.586  1.00  1.52           H  
ATOM   4701 1HG1 ILE A 300      13.313 -60.532  -8.470  1.00  1.52           H  
ATOM   4702 2HG1 ILE A 300      13.908 -58.998  -7.816  1.00  1.52           H  
ATOM   4703 1HG2 ILE A 300      14.190 -62.434  -6.283  1.00  1.52           H  
ATOM   4704 2HG2 ILE A 300      12.859 -62.149  -5.151  1.00  1.52           H  
ATOM   4705 3HG2 ILE A 300      12.522 -62.321  -6.881  1.00  1.52           H  
ATOM   4706 1HD1 ILE A 300      15.695 -60.230  -8.912  1.00  1.52           H  
ATOM   4707 2HD1 ILE A 300      16.007 -60.072  -7.164  1.00  1.52           H  
ATOM   4708 3HD1 ILE A 300      15.421 -61.615  -7.829  1.00  1.52           H  
ATOM   4709  N   PRO A 301      10.251 -60.859  -4.802  1.00  1.34           N  
ATOM   4710  CA  PRO A 301       9.546 -61.362  -3.627  1.00  1.34           C  
ATOM   4711  C   PRO A 301      10.216 -62.641  -3.156  1.00  1.34           C  
ATOM   4712  O   PRO A 301       9.633 -63.726  -3.184  1.00  1.34           O  
ATOM   4713  CB  PRO A 301       8.135 -61.614  -4.168  1.00  1.34           C  
ATOM   4714  CG  PRO A 301       8.365 -62.000  -5.611  1.00  1.34           C  
ATOM   4715  CD  PRO A 301       9.546 -61.135  -6.071  1.00  1.34           C  
ATOM   4716  HA  PRO A 301       9.545 -60.593  -2.841  1.00  1.34           H  
ATOM   4717 1HB  PRO A 301       7.650 -62.406  -3.587  1.00  1.34           H  
ATOM   4718 2HB  PRO A 301       7.517 -60.707  -4.055  1.00  1.34           H  
ATOM   4719 1HG  PRO A 301       8.578 -63.079  -5.682  1.00  1.34           H  
ATOM   4720 2HG  PRO A 301       7.446 -61.817  -6.196  1.00  1.34           H  
ATOM   4721 1HD  PRO A 301      10.168 -61.722  -6.758  1.00  1.34           H  
ATOM   4722 2HD  PRO A 301       9.181 -60.189  -6.523  1.00  1.34           H  
ATOM   4723  N   ILE A 302      11.452 -62.484  -2.714  1.00  1.19           N  
ATOM   4724  CA  ILE A 302      12.311 -63.589  -2.344  1.00  1.19           C  
ATOM   4725  C   ILE A 302      11.777 -64.460  -1.232  1.00  1.19           C  
ATOM   4726  O   ILE A 302      12.056 -65.653  -1.183  1.00  1.19           O  
ATOM   4727  CB  ILE A 302      13.700 -63.082  -1.987  1.00  1.19           C  
ATOM   4728  CG1 ILE A 302      14.611 -64.271  -1.934  1.00  1.19           C  
ATOM   4729  CG2 ILE A 302      13.723 -62.292  -0.675  1.00  1.19           C  
ATOM   4730  CD1 ILE A 302      14.764 -64.951  -3.282  1.00  1.19           C  
ATOM   4731  H   ILE A 302      11.831 -61.538  -2.707  1.00  1.19           H  
ATOM   4732  HA  ILE A 302      12.428 -64.213  -3.218  1.00  1.19           H  
ATOM   4733  HB  ILE A 302      14.033 -62.438  -2.780  1.00  1.19           H  
ATOM   4734 1HG1 ILE A 302      15.573 -63.980  -1.585  1.00  1.19           H  
ATOM   4735 2HG1 ILE A 302      14.205 -64.963  -1.220  1.00  1.19           H  
ATOM   4736 1HG2 ILE A 302      14.736 -61.941  -0.475  1.00  1.19           H  
ATOM   4737 2HG2 ILE A 302      13.057 -61.436  -0.759  1.00  1.19           H  
ATOM   4738 3HG2 ILE A 302      13.403 -62.923   0.150  1.00  1.19           H  
ATOM   4739 1HD1 ILE A 302      15.426 -65.810  -3.181  1.00  1.19           H  
ATOM   4740 2HD1 ILE A 302      13.810 -65.277  -3.631  1.00  1.19           H  
ATOM   4741 3HD1 ILE A 302      15.183 -64.257  -4.000  1.00  1.19           H  
ATOM   4742  N   GLU A 303      10.960 -63.895  -0.366  1.00  1.08           N  
ATOM   4743  CA  GLU A 303      10.402 -64.657   0.732  1.00  1.08           C  
ATOM   4744  C   GLU A 303       9.556 -65.806   0.186  1.00  1.08           C  
ATOM   4745  O   GLU A 303       9.524 -66.910   0.740  1.00  1.08           O  
ATOM   4746  CB  GLU A 303       9.537 -63.709   1.570  1.00  1.08           C  
ATOM   4747  CG  GLU A 303      10.373 -62.618   2.271  1.00  1.08           C  
ATOM   4748  CD  GLU A 303       9.578 -61.605   3.090  1.00  1.08           C  
ATOM   4749  OE1 GLU A 303       8.494 -61.897   3.536  1.00  1.08           O  
ATOM   4750  OE2 GLU A 303      10.059 -60.497   3.226  1.00  1.08           O  
ATOM   4751  H   GLU A 303      10.748 -62.914  -0.464  1.00  1.08           H  
ATOM   4752  HA  GLU A 303      11.206 -65.064   1.335  1.00  1.08           H  
ATOM   4753 1HB  GLU A 303       8.815 -63.214   0.922  1.00  1.08           H  
ATOM   4754 2HB  GLU A 303       8.974 -64.275   2.301  1.00  1.08           H  
ATOM   4755 1HG  GLU A 303      11.097 -63.107   2.927  1.00  1.08           H  
ATOM   4756 2HG  GLU A 303      10.939 -62.086   1.505  1.00  1.08           H  
ATOM   4757  N   VAL A 304       8.901 -65.540  -0.940  1.00  1.02           N  
ATOM   4758  CA  VAL A 304       7.967 -66.444  -1.579  1.00  1.02           C  
ATOM   4759  C   VAL A 304       8.705 -67.473  -2.365  1.00  1.02           C  
ATOM   4760  O   VAL A 304       8.433 -68.671  -2.277  1.00  1.02           O  
ATOM   4761  CB  VAL A 304       7.082 -65.638  -2.498  1.00  1.02           C  
ATOM   4762  CG1 VAL A 304       6.120 -66.550  -3.249  1.00  1.02           C  
ATOM   4763  CG2 VAL A 304       6.462 -64.555  -1.666  1.00  1.02           C  
ATOM   4764  H   VAL A 304       9.062 -64.648  -1.403  1.00  1.02           H  
ATOM   4765  HA  VAL A 304       7.369 -66.940  -0.842  1.00  1.02           H  
ATOM   4766  HB  VAL A 304       7.697 -65.172  -3.260  1.00  1.02           H  
ATOM   4767 1HG1 VAL A 304       5.527 -65.972  -3.925  1.00  1.02           H  
ATOM   4768 2HG1 VAL A 304       6.693 -67.278  -3.816  1.00  1.02           H  
ATOM   4769 3HG1 VAL A 304       5.473 -67.064  -2.537  1.00  1.02           H  
ATOM   4770 1HG2 VAL A 304       5.886 -63.915  -2.282  1.00  1.02           H  
ATOM   4771 2HG2 VAL A 304       5.838 -64.996  -0.888  1.00  1.02           H  
ATOM   4772 3HG2 VAL A 304       7.256 -63.967  -1.209  1.00  1.02           H  
ATOM   4773  N   ILE A 305       9.677 -66.997  -3.113  1.00  0.99           N  
ATOM   4774  CA  ILE A 305      10.483 -67.856  -3.949  1.00  0.99           C  
ATOM   4775  C   ILE A 305      11.207 -68.877  -3.093  1.00  0.99           C  
ATOM   4776  O   ILE A 305      11.152 -70.079  -3.349  1.00  0.99           O  
ATOM   4777  CB  ILE A 305      11.472 -66.986  -4.703  1.00  0.99           C  
ATOM   4778  CG1 ILE A 305      10.705 -66.097  -5.681  1.00  0.99           C  
ATOM   4779  CG2 ILE A 305      12.536 -67.813  -5.384  1.00  0.99           C  
ATOM   4780  CD1 ILE A 305      11.515 -64.979  -6.238  1.00  0.99           C  
ATOM   4781  H   ILE A 305       9.843 -65.985  -3.110  1.00  0.99           H  
ATOM   4782  HA  ILE A 305       9.828 -68.380  -4.653  1.00  0.99           H  
ATOM   4783  HB  ILE A 305      11.934 -66.335  -3.995  1.00  0.99           H  
ATOM   4784 1HG1 ILE A 305      10.346 -66.715  -6.505  1.00  0.99           H  
ATOM   4785 2HG1 ILE A 305       9.841 -65.666  -5.165  1.00  0.99           H  
ATOM   4786 1HG2 ILE A 305      13.238 -67.153  -5.890  1.00  0.99           H  
ATOM   4787 2HG2 ILE A 305      13.071 -68.404  -4.641  1.00  0.99           H  
ATOM   4788 3HG2 ILE A 305      12.071 -68.478  -6.110  1.00  0.99           H  
ATOM   4789 1HD1 ILE A 305      10.902 -64.392  -6.919  1.00  0.99           H  
ATOM   4790 2HD1 ILE A 305      11.848 -64.354  -5.425  1.00  0.99           H  
ATOM   4791 3HD1 ILE A 305      12.377 -65.376  -6.772  1.00  0.99           H  
ATOM   4792  N   VAL A 306      11.844 -68.390  -2.026  1.00  0.98           N  
ATOM   4793  CA  VAL A 306      12.573 -69.266  -1.137  1.00  0.98           C  
ATOM   4794  C   VAL A 306      11.647 -70.211  -0.416  1.00  0.98           C  
ATOM   4795  O   VAL A 306      11.957 -71.400  -0.326  1.00  0.98           O  
ATOM   4796  CB  VAL A 306      13.377 -68.453  -0.127  1.00  0.98           C  
ATOM   4797  CG1 VAL A 306      13.983 -69.343   0.904  1.00  0.98           C  
ATOM   4798  CG2 VAL A 306      14.444 -67.755  -0.857  1.00  0.98           C  
ATOM   4799  H   VAL A 306      11.851 -67.393  -1.841  1.00  0.98           H  
ATOM   4800  HA  VAL A 306      13.273 -69.849  -1.728  1.00  0.98           H  
ATOM   4801  HB  VAL A 306      12.722 -67.732   0.368  1.00  0.98           H  
ATOM   4802 1HG1 VAL A 306      14.559 -68.727   1.585  1.00  0.98           H  
ATOM   4803 2HG1 VAL A 306      13.194 -69.868   1.444  1.00  0.98           H  
ATOM   4804 3HG1 VAL A 306      14.641 -70.068   0.428  1.00  0.98           H  
ATOM   4805 1HG2 VAL A 306      15.023 -67.152  -0.161  1.00  0.98           H  
ATOM   4806 2HG2 VAL A 306      15.083 -68.486  -1.341  1.00  0.98           H  
ATOM   4807 3HG2 VAL A 306      13.991 -67.134  -1.603  1.00  0.98           H  
ATOM   4808  N   THR A 307      10.504 -69.731   0.078  1.00  0.99           N  
ATOM   4809  CA  THR A 307       9.592 -70.626   0.756  1.00  0.99           C  
ATOM   4810  C   THR A 307       9.100 -71.733  -0.150  1.00  0.99           C  
ATOM   4811  O   THR A 307       9.042 -72.880   0.280  1.00  0.99           O  
ATOM   4812  CB  THR A 307       8.405 -69.902   1.355  1.00  0.99           C  
ATOM   4813  OG1 THR A 307       8.882 -68.992   2.322  1.00  0.99           O  
ATOM   4814  CG2 THR A 307       7.524 -70.911   2.018  1.00  0.99           C  
ATOM   4815  H   THR A 307      10.261 -68.738   0.013  1.00  0.99           H  
ATOM   4816  HA  THR A 307      10.133 -71.085   1.579  1.00  0.99           H  
ATOM   4817  HB  THR A 307       7.860 -69.363   0.582  1.00  0.99           H  
ATOM   4818  HG1 THR A 307       9.302 -68.233   1.854  1.00  0.99           H  
ATOM   4819 1HG2 THR A 307       6.683 -70.432   2.476  1.00  0.99           H  
ATOM   4820 2HG2 THR A 307       7.169 -71.628   1.274  1.00  0.99           H  
ATOM   4821 3HG2 THR A 307       8.105 -71.427   2.771  1.00  0.99           H  
ATOM   4822  N   ILE A 308       8.737 -71.423  -1.395  1.00  1.00           N  
ATOM   4823  CA  ILE A 308       8.259 -72.471  -2.290  1.00  1.00           C  
ATOM   4824  C   ILE A 308       9.359 -73.501  -2.523  1.00  1.00           C  
ATOM   4825  O   ILE A 308       9.096 -74.710  -2.482  1.00  1.00           O  
ATOM   4826  CB  ILE A 308       7.741 -71.903  -3.623  1.00  1.00           C  
ATOM   4827  CG1 ILE A 308       6.437 -71.117  -3.372  1.00  1.00           C  
ATOM   4828  CG2 ILE A 308       7.505 -73.043  -4.603  1.00  1.00           C  
ATOM   4829  CD1 ILE A 308       5.991 -70.291  -4.545  1.00  1.00           C  
ATOM   4830  H   ILE A 308       8.778 -70.455  -1.719  1.00  1.00           H  
ATOM   4831  HA  ILE A 308       7.423 -72.972  -1.814  1.00  1.00           H  
ATOM   4832  HB  ILE A 308       8.479 -71.205  -4.031  1.00  1.00           H  
ATOM   4833 1HG1 ILE A 308       5.641 -71.817  -3.121  1.00  1.00           H  
ATOM   4834 2HG1 ILE A 308       6.591 -70.449  -2.523  1.00  1.00           H  
ATOM   4835 1HG2 ILE A 308       7.139 -72.639  -5.545  1.00  1.00           H  
ATOM   4836 2HG2 ILE A 308       8.440 -73.576  -4.774  1.00  1.00           H  
ATOM   4837 3HG2 ILE A 308       6.770 -73.723  -4.190  1.00  1.00           H  
ATOM   4838 1HD1 ILE A 308       5.075 -69.763  -4.293  1.00  1.00           H  
ATOM   4839 2HD1 ILE A 308       6.772 -69.572  -4.790  1.00  1.00           H  
ATOM   4840 3HD1 ILE A 308       5.812 -70.942  -5.399  1.00  1.00           H  
ATOM   4841  N   ILE A 309      10.593 -73.054  -2.739  1.00  1.01           N  
ATOM   4842  CA  ILE A 309      11.699 -73.983  -2.891  1.00  1.01           C  
ATOM   4843  C   ILE A 309      11.853 -74.843  -1.646  1.00  1.01           C  
ATOM   4844  O   ILE A 309      11.934 -76.065  -1.713  1.00  1.01           O  
ATOM   4845  CB  ILE A 309      13.004 -73.240  -3.174  1.00  1.01           C  
ATOM   4846  CG1 ILE A 309      12.942 -72.544  -4.538  1.00  1.01           C  
ATOM   4847  CG2 ILE A 309      14.177 -74.197  -3.086  1.00  1.01           C  
ATOM   4848  CD1 ILE A 309      14.043 -71.530  -4.750  1.00  1.01           C  
ATOM   4849  H   ILE A 309      10.780 -72.043  -2.775  1.00  1.01           H  
ATOM   4850  HA  ILE A 309      11.470 -74.644  -3.744  1.00  1.01           H  
ATOM   4851  HB  ILE A 309      13.124 -72.452  -2.423  1.00  1.01           H  
ATOM   4852 1HG1 ILE A 309      13.020 -73.304  -5.317  1.00  1.01           H  
ATOM   4853 2HG1 ILE A 309      11.982 -72.046  -4.641  1.00  1.01           H  
ATOM   4854 1HG2 ILE A 309      15.102 -73.655  -3.262  1.00  1.01           H  
ATOM   4855 2HG2 ILE A 309      14.203 -74.647  -2.098  1.00  1.01           H  
ATOM   4856 3HG2 ILE A 309      14.063 -74.979  -3.837  1.00  1.01           H  
ATOM   4857 1HD1 ILE A 309      13.938 -71.081  -5.738  1.00  1.01           H  
ATOM   4858 2HD1 ILE A 309      13.961 -70.754  -3.989  1.00  1.01           H  
ATOM   4859 3HD1 ILE A 309      15.013 -72.017  -4.672  1.00  1.01           H  
ATOM   4860  N   ALA A 310      11.863 -74.179  -0.484  1.00  1.02           N  
ATOM   4861  CA  ALA A 310      11.985 -74.831   0.810  1.00  1.02           C  
ATOM   4862  C   ALA A 310      10.842 -75.807   1.057  1.00  1.02           C  
ATOM   4863  O   ALA A 310      11.019 -76.831   1.726  1.00  1.02           O  
ATOM   4864  CB  ALA A 310      12.027 -73.791   1.900  1.00  1.02           C  
ATOM   4865  H   ALA A 310      11.788 -73.169  -0.501  1.00  1.02           H  
ATOM   4866  HA  ALA A 310      12.918 -75.388   0.818  1.00  1.02           H  
ATOM   4867 1HB  ALA A 310      12.157 -74.279   2.848  1.00  1.02           H  
ATOM   4868 2HB  ALA A 310      12.858 -73.106   1.727  1.00  1.02           H  
ATOM   4869 3HB  ALA A 310      11.097 -73.241   1.890  1.00  1.02           H  
ATOM   4870  N   THR A 311       9.654 -75.476   0.546  1.00  1.04           N  
ATOM   4871  CA  THR A 311       8.479 -76.309   0.700  1.00  1.04           C  
ATOM   4872  C   THR A 311       8.687 -77.578  -0.093  1.00  1.04           C  
ATOM   4873  O   THR A 311       8.469 -78.689   0.401  1.00  1.04           O  
ATOM   4874  CB  THR A 311       7.223 -75.624   0.142  1.00  1.04           C  
ATOM   4875  OG1 THR A 311       6.985 -74.380   0.784  1.00  1.04           O  
ATOM   4876  CG2 THR A 311       6.106 -76.462   0.402  1.00  1.04           C  
ATOM   4877  H   THR A 311       9.559 -74.599   0.045  1.00  1.04           H  
ATOM   4878  HA  THR A 311       8.340 -76.565   1.746  1.00  1.04           H  
ATOM   4879  HB  THR A 311       7.315 -75.464  -0.924  1.00  1.04           H  
ATOM   4880  HG1 THR A 311       7.810 -73.856   0.750  1.00  1.04           H  
ATOM   4881 1HG2 THR A 311       5.248 -75.959   0.020  1.00  1.04           H  
ATOM   4882 2HG2 THR A 311       6.227 -77.427  -0.094  1.00  1.04           H  
ATOM   4883 3HG2 THR A 311       5.984 -76.623   1.467  1.00  1.04           H  
ATOM   4884  N   ALA A 312       9.154 -77.414  -1.333  1.00  1.05           N  
ATOM   4885  CA  ALA A 312       9.405 -78.540  -2.209  1.00  1.05           C  
ATOM   4886  C   ALA A 312      10.436 -79.467  -1.577  1.00  1.05           C  
ATOM   4887  O   ALA A 312      10.303 -80.694  -1.654  1.00  1.05           O  
ATOM   4888  CB  ALA A 312       9.876 -78.037  -3.561  1.00  1.05           C  
ATOM   4889  H   ALA A 312       9.314 -76.467  -1.684  1.00  1.05           H  
ATOM   4890  HA  ALA A 312       8.475 -79.093  -2.333  1.00  1.05           H  
ATOM   4891 1HB  ALA A 312      10.046 -78.881  -4.224  1.00  1.05           H  
ATOM   4892 2HB  ALA A 312       9.114 -77.382  -3.986  1.00  1.05           H  
ATOM   4893 3HB  ALA A 312      10.800 -77.480  -3.438  1.00  1.05           H  
ATOM   4894  N   ILE A 313      11.440 -78.874  -0.918  1.00  1.07           N  
ATOM   4895  CA  ILE A 313      12.467 -79.628  -0.217  1.00  1.07           C  
ATOM   4896  C   ILE A 313      11.913 -80.327   1.007  1.00  1.07           C  
ATOM   4897  O   ILE A 313      12.162 -81.516   1.198  1.00  1.07           O  
ATOM   4898  CB  ILE A 313      13.630 -78.737   0.234  1.00  1.07           C  
ATOM   4899  CG1 ILE A 313      14.393 -78.209  -0.987  1.00  1.07           C  
ATOM   4900  CG2 ILE A 313      14.542 -79.535   1.178  1.00  1.07           C  
ATOM   4901  CD1 ILE A 313      15.362 -77.100  -0.660  1.00  1.07           C  
ATOM   4902  H   ILE A 313      11.501 -77.855  -0.939  1.00  1.07           H  
ATOM   4903  HA  ILE A 313      12.859 -80.383  -0.895  1.00  1.07           H  
ATOM   4904  HB  ILE A 313      13.237 -77.875   0.761  1.00  1.07           H  
ATOM   4905 1HG1 ILE A 313      14.948 -79.031  -1.436  1.00  1.07           H  
ATOM   4906 2HG1 ILE A 313      13.677 -77.839  -1.718  1.00  1.07           H  
ATOM   4907 1HG2 ILE A 313      15.360 -78.901   1.513  1.00  1.07           H  
ATOM   4908 2HG2 ILE A 313      13.969 -79.874   2.042  1.00  1.07           H  
ATOM   4909 3HG2 ILE A 313      14.943 -80.400   0.651  1.00  1.07           H  
ATOM   4910 1HD1 ILE A 313      15.865 -76.778  -1.571  1.00  1.07           H  
ATOM   4911 2HD1 ILE A 313      14.821 -76.263  -0.232  1.00  1.07           H  
ATOM   4912 3HD1 ILE A 313      16.099 -77.459   0.055  1.00  1.07           H  
ATOM   4913  N   SER A 314      11.126 -79.613   1.822  1.00  1.08           N  
ATOM   4914  CA  SER A 314      10.583 -80.197   3.036  1.00  1.08           C  
ATOM   4915  C   SER A 314       9.783 -81.436   2.679  1.00  1.08           C  
ATOM   4916  O   SER A 314       9.902 -82.492   3.320  1.00  1.08           O  
ATOM   4917  CB  SER A 314       9.642 -79.210   3.735  1.00  1.08           C  
ATOM   4918  OG  SER A 314      10.290 -78.022   4.189  1.00  1.08           O  
ATOM   4919  H   SER A 314      10.941 -78.636   1.617  1.00  1.08           H  
ATOM   4920  HA  SER A 314      11.389 -80.484   3.682  1.00  1.08           H  
ATOM   4921 1HB  SER A 314       8.834 -78.941   3.054  1.00  1.08           H  
ATOM   4922 2HB  SER A 314       9.187 -79.711   4.584  1.00  1.08           H  
ATOM   4923  HG  SER A 314      10.689 -77.620   3.375  1.00  1.08           H  
ATOM   4924  N   TYR A 315       8.989 -81.317   1.614  1.00  1.10           N  
ATOM   4925  CA  TYR A 315       8.192 -82.420   1.128  1.00  1.10           C  
ATOM   4926  C   TYR A 315       9.045 -83.551   0.563  1.00  1.10           C  
ATOM   4927  O   TYR A 315       8.963 -84.684   1.033  1.00  1.10           O  
ATOM   4928  CB  TYR A 315       7.216 -81.920   0.064  1.00  1.10           C  
ATOM   4929  CG  TYR A 315       6.366 -83.004  -0.550  1.00  1.10           C  
ATOM   4930  CD1 TYR A 315       5.285 -83.524   0.148  1.00  1.10           C  
ATOM   4931  CD2 TYR A 315       6.662 -83.473  -1.818  1.00  1.10           C  
ATOM   4932  CE1 TYR A 315       4.507 -84.511  -0.421  1.00  1.10           C  
ATOM   4933  CE2 TYR A 315       5.886 -84.460  -2.389  1.00  1.10           C  
ATOM   4934  CZ  TYR A 315       4.812 -84.980  -1.695  1.00  1.10           C  
ATOM   4935  OH  TYR A 315       4.036 -85.965  -2.265  1.00  1.10           O  
ATOM   4936  H   TYR A 315       8.931 -80.418   1.135  1.00  1.10           H  
ATOM   4937  HA  TYR A 315       7.623 -82.822   1.965  1.00  1.10           H  
ATOM   4938 1HB  TYR A 315       6.563 -81.167   0.494  1.00  1.10           H  
ATOM   4939 2HB  TYR A 315       7.777 -81.431  -0.735  1.00  1.10           H  
ATOM   4940  HD1 TYR A 315       5.051 -83.159   1.144  1.00  1.10           H  
ATOM   4941  HD2 TYR A 315       7.511 -83.061  -2.365  1.00  1.10           H  
ATOM   4942  HE1 TYR A 315       3.659 -84.921   0.127  1.00  1.10           H  
ATOM   4943  HE2 TYR A 315       6.122 -84.829  -3.387  1.00  1.10           H  
ATOM   4944  HH  TYR A 315       4.373 -86.168  -3.142  1.00  1.10           H  
ATOM   4945  N   GLY A 316       9.897 -83.245  -0.420  1.00  1.11           N  
ATOM   4946  CA  GLY A 316      10.691 -84.265  -1.094  1.00  1.11           C  
ATOM   4947  C   GLY A 316      11.627 -85.024  -0.167  1.00  1.11           C  
ATOM   4948  O   GLY A 316      11.845 -86.225  -0.334  1.00  1.11           O  
ATOM   4949  H   GLY A 316       9.977 -82.283  -0.745  1.00  1.11           H  
ATOM   4950 1HA  GLY A 316      10.019 -84.968  -1.586  1.00  1.11           H  
ATOM   4951 2HA  GLY A 316      11.274 -83.786  -1.879  1.00  1.11           H  
ATOM   4952  N   ALA A 317      12.183 -84.324   0.815  1.00  1.12           N  
ATOM   4953  CA  ALA A 317      13.101 -84.912   1.773  1.00  1.12           C  
ATOM   4954  C   ALA A 317      12.383 -85.586   2.944  1.00  1.12           C  
ATOM   4955  O   ALA A 317      13.056 -86.128   3.832  1.00  1.12           O  
ATOM   4956  CB  ALA A 317      14.044 -83.841   2.288  1.00  1.12           C  
ATOM   4957  H   ALA A 317      11.984 -83.329   0.898  1.00  1.12           H  
ATOM   4958  HA  ALA A 317      13.681 -85.676   1.258  1.00  1.12           H  
ATOM   4959 1HB  ALA A 317      14.753 -84.280   2.982  1.00  1.12           H  
ATOM   4960 2HB  ALA A 317      14.578 -83.394   1.452  1.00  1.12           H  
ATOM   4961 3HB  ALA A 317      13.470 -83.086   2.774  1.00  1.12           H  
ATOM   4962  N   ASN A 318      11.038 -85.507   2.991  1.00  1.11           N  
ATOM   4963  CA  ASN A 318      10.257 -86.067   4.090  1.00  1.11           C  
ATOM   4964  C   ASN A 318      10.815 -85.623   5.438  1.00  1.11           C  
ATOM   4965  O   ASN A 318      10.962 -86.437   6.359  1.00  1.11           O  
ATOM   4966  CB  ASN A 318      10.192 -87.583   3.982  1.00  1.11           C  
ATOM   4967  CG  ASN A 318       9.392 -88.062   2.785  1.00  1.11           C  
ATOM   4968  OD1 ASN A 318       8.281 -87.582   2.534  1.00  1.11           O  
ATOM   4969  ND2 ASN A 318       9.935 -88.999   2.044  1.00  1.11           N  
ATOM   4970  H   ASN A 318      10.519 -85.075   2.226  1.00  1.11           H  
ATOM   4971  HA  ASN A 318       9.240 -85.676   4.013  1.00  1.11           H  
ATOM   4972 1HB  ASN A 318      11.193 -87.986   3.902  1.00  1.11           H  
ATOM   4973 2HB  ASN A 318       9.748 -87.992   4.889  1.00  1.11           H  
ATOM   4974 1HD2 ASN A 318       9.447 -89.345   1.241  1.00  1.11           H  
ATOM   4975 2HD2 ASN A 318      10.835 -89.363   2.274  1.00  1.11           H  
ATOM   4976  N   LEU A 319      11.091 -84.317   5.588  1.00  1.09           N  
ATOM   4977  CA  LEU A 319      11.767 -83.860   6.802  1.00  1.09           C  
ATOM   4978  C   LEU A 319      10.927 -84.096   8.071  1.00  1.09           C  
ATOM   4979  O   LEU A 319      11.462 -84.351   9.164  1.00  1.09           O  
ATOM   4980  CB  LEU A 319      12.154 -82.380   6.675  1.00  1.09           C  
ATOM   4981  CG  LEU A 319      13.177 -82.061   5.546  1.00  1.09           C  
ATOM   4982  CD1 LEU A 319      13.501 -80.573   5.493  1.00  1.09           C  
ATOM   4983  CD2 LEU A 319      14.419 -82.849   5.729  1.00  1.09           C  
ATOM   4984  H   LEU A 319      10.877 -83.666   4.825  1.00  1.09           H  
ATOM   4985  HA  LEU A 319      12.683 -84.431   6.887  1.00  1.09           H  
ATOM   4986 1HB  LEU A 319      11.256 -81.785   6.503  1.00  1.09           H  
ATOM   4987 2HB  LEU A 319      12.600 -82.080   7.618  1.00  1.09           H  
ATOM   4988  HG  LEU A 319      12.709 -82.319   4.615  1.00  1.09           H  
ATOM   4989 1HD1 LEU A 319      14.184 -80.379   4.665  1.00  1.09           H  
ATOM   4990 2HD1 LEU A 319      12.605 -79.990   5.365  1.00  1.09           H  
ATOM   4991 3HD1 LEU A 319      13.978 -80.286   6.424  1.00  1.09           H  
ATOM   4992 1HD2 LEU A 319      15.113 -82.639   4.917  1.00  1.09           H  
ATOM   4993 2HD2 LEU A 319      14.876 -82.566   6.673  1.00  1.09           H  
ATOM   4994 3HD2 LEU A 319      14.170 -83.914   5.730  1.00  1.09           H  
ATOM   4995  N   GLU A 320       9.604 -84.104   7.905  1.00  1.05           N  
ATOM   4996  CA  GLU A 320       8.665 -84.362   8.994  1.00  1.05           C  
ATOM   4997  C   GLU A 320       8.916 -85.712   9.664  1.00  1.05           C  
ATOM   4998  O   GLU A 320       8.623 -85.883  10.845  1.00  1.05           O  
ATOM   4999  CB  GLU A 320       7.220 -84.374   8.491  1.00  1.05           C  
ATOM   5000  CG  GLU A 320       6.170 -84.529   9.623  1.00  1.05           C  
ATOM   5001  CD  GLU A 320       4.710 -84.525   9.146  1.00  1.05           C  
ATOM   5002  OE1 GLU A 320       4.496 -84.502   7.958  1.00  1.05           O  
ATOM   5003  OE2 GLU A 320       3.810 -84.511   9.987  1.00  1.05           O  
ATOM   5004  H   GLU A 320       9.241 -83.905   6.985  1.00  1.05           H  
ATOM   5005  HA  GLU A 320       8.773 -83.576   9.745  1.00  1.05           H  
ATOM   5006 1HB  GLU A 320       7.015 -83.458   7.950  1.00  1.05           H  
ATOM   5007 2HB  GLU A 320       7.087 -85.203   7.796  1.00  1.05           H  
ATOM   5008 1HG  GLU A 320       6.363 -85.472  10.141  1.00  1.05           H  
ATOM   5009 2HG  GLU A 320       6.315 -83.722  10.342  1.00  1.05           H  
ATOM   5010  N   LYS A 321       9.369 -86.703   8.889  1.00  1.01           N  
ATOM   5011  CA  LYS A 321       9.553 -88.043   9.426  1.00  1.01           C  
ATOM   5012  C   LYS A 321      11.025 -88.385   9.621  1.00  1.01           C  
ATOM   5013  O   LYS A 321      11.387 -89.092  10.561  1.00  1.01           O  
ATOM   5014  CB  LYS A 321       8.906 -89.063   8.493  1.00  1.01           C  
ATOM   5015  CG  LYS A 321       7.402 -88.857   8.277  1.00  1.01           C  
ATOM   5016  CD  LYS A 321       6.617 -89.016   9.573  1.00  1.01           C  
ATOM   5017  CE  LYS A 321       5.118 -88.872   9.330  1.00  1.01           C  
ATOM   5018  NZ  LYS A 321       4.335 -89.023  10.587  1.00  1.01           N  
ATOM   5019  H   LYS A 321       9.638 -86.515   7.927  1.00  1.01           H  
ATOM   5020  HA  LYS A 321       9.067 -88.099  10.399  1.00  1.01           H  
ATOM   5021 1HB  LYS A 321       9.396 -89.017   7.518  1.00  1.01           H  
ATOM   5022 2HB  LYS A 321       9.060 -90.066   8.888  1.00  1.01           H  
ATOM   5023 1HG  LYS A 321       7.228 -87.853   7.885  1.00  1.01           H  
ATOM   5024 2HG  LYS A 321       7.040 -89.579   7.548  1.00  1.01           H  
ATOM   5025 1HD  LYS A 321       6.818 -89.996  10.008  1.00  1.01           H  
ATOM   5026 2HD  LYS A 321       6.932 -88.248  10.284  1.00  1.01           H  
ATOM   5027 1HE  LYS A 321       4.922 -87.883   8.909  1.00  1.01           H  
ATOM   5028 2HE  LYS A 321       4.796 -89.630   8.618  1.00  1.01           H  
ATOM   5029 1HZ  LYS A 321       3.352 -88.915  10.384  1.00  1.01           H  
ATOM   5030 2HZ  LYS A 321       4.500 -89.937  10.984  1.00  1.01           H  
ATOM   5031 3HZ  LYS A 321       4.626 -88.310  11.242  1.00  1.01           H  
ATOM   5032  N   ASN A 322      11.884 -87.880   8.740  1.00  0.98           N  
ATOM   5033  CA  ASN A 322      13.306 -88.190   8.818  1.00  0.98           C  
ATOM   5034  C   ASN A 322      14.013 -87.465   9.959  1.00  0.98           C  
ATOM   5035  O   ASN A 322      14.966 -87.988  10.540  1.00  0.98           O  
ATOM   5036  CB  ASN A 322      13.954 -87.906   7.481  1.00  0.98           C  
ATOM   5037  CG  ASN A 322      13.602 -88.969   6.482  1.00  0.98           C  
ATOM   5038  OD1 ASN A 322      13.402 -90.129   6.871  1.00  0.98           O  
ATOM   5039  ND2 ASN A 322      13.496 -88.628   5.231  1.00  0.98           N  
ATOM   5040  H   ASN A 322      11.548 -87.295   7.975  1.00  0.98           H  
ATOM   5041  HA  ASN A 322      13.405 -89.257   9.017  1.00  0.98           H  
ATOM   5042 1HB  ASN A 322      13.609 -86.938   7.103  1.00  0.98           H  
ATOM   5043 2HB  ASN A 322      15.035 -87.855   7.595  1.00  0.98           H  
ATOM   5044 1HD2 ASN A 322      13.254 -89.315   4.550  1.00  0.98           H  
ATOM   5045 2HD2 ASN A 322      13.617 -87.669   4.929  1.00  0.98           H  
ATOM   5046  N   TYR A 323      13.540 -86.262  10.285  1.00  0.95           N  
ATOM   5047  CA  TYR A 323      14.142 -85.445  11.322  1.00  0.95           C  
ATOM   5048  C   TYR A 323      13.169 -85.080  12.444  1.00  0.95           C  
ATOM   5049  O   TYR A 323      13.548 -84.425  13.421  1.00  0.95           O  
ATOM   5050  CB  TYR A 323      14.717 -84.211  10.637  1.00  0.95           C  
ATOM   5051  CG  TYR A 323      15.802 -84.586   9.649  1.00  0.95           C  
ATOM   5052  CD1 TYR A 323      15.494 -84.716   8.338  1.00  0.95           C  
ATOM   5053  CD2 TYR A 323      17.103 -84.805  10.070  1.00  0.95           C  
ATOM   5054  CE1 TYR A 323      16.459 -85.064   7.415  1.00  0.95           C  
ATOM   5055  CE2 TYR A 323      18.075 -85.151   9.158  1.00  0.95           C  
ATOM   5056  CZ  TYR A 323      17.754 -85.279   7.832  1.00  0.95           C  
ATOM   5057  OH  TYR A 323      18.720 -85.625   6.914  1.00  0.95           O  
ATOM   5058  H   TYR A 323      12.757 -85.857   9.773  1.00  0.95           H  
ATOM   5059  HA  TYR A 323      14.958 -86.009  11.770  1.00  0.95           H  
ATOM   5060 1HB  TYR A 323      13.921 -83.703  10.084  1.00  0.95           H  
ATOM   5061 2HB  TYR A 323      15.104 -83.505  11.339  1.00  0.95           H  
ATOM   5062  HD1 TYR A 323      14.481 -84.551   8.030  1.00  0.95           H  
ATOM   5063  HD2 TYR A 323      17.364 -84.706  11.117  1.00  0.95           H  
ATOM   5064  HE1 TYR A 323      16.197 -85.171   6.363  1.00  0.95           H  
ATOM   5065  HE2 TYR A 323      19.098 -85.322   9.492  1.00  0.95           H  
ATOM   5066  HH  TYR A 323      19.560 -85.751   7.365  1.00  0.95           H  
ATOM   5067  N   ASN A 324      11.916 -85.528  12.312  1.00  0.95           N  
ATOM   5068  CA  ASN A 324      10.831 -85.171  13.234  1.00  0.95           C  
ATOM   5069  C   ASN A 324      10.666 -83.652  13.292  1.00  0.95           C  
ATOM   5070  O   ASN A 324      10.422 -83.073  14.362  1.00  0.95           O  
ATOM   5071  CB  ASN A 324      11.071 -85.737  14.628  1.00  0.95           C  
ATOM   5072  CG  ASN A 324      11.084 -87.245  14.652  1.00  0.95           C  
ATOM   5073  OD1 ASN A 324      10.208 -87.906  14.082  1.00  0.95           O  
ATOM   5074  ND2 ASN A 324      12.071 -87.803  15.309  1.00  0.95           N  
ATOM   5075  H   ASN A 324      11.696 -86.107  11.514  1.00  0.95           H  
ATOM   5076  HA  ASN A 324       9.898 -85.583  12.856  1.00  0.95           H  
ATOM   5077 1HB  ASN A 324      12.003 -85.369  15.043  1.00  0.95           H  
ATOM   5078 2HB  ASN A 324      10.274 -85.392  15.287  1.00  0.95           H  
ATOM   5079 1HD2 ASN A 324      12.137 -88.800  15.360  1.00  0.95           H  
ATOM   5080 2HD2 ASN A 324      12.759 -87.232  15.758  1.00  0.95           H  
ATOM   5081  N   ALA A 325      10.815 -83.023  12.124  1.00  0.96           N  
ATOM   5082  CA  ALA A 325      10.687 -81.590  11.958  1.00  0.96           C  
ATOM   5083  C   ALA A 325       9.276 -81.112  12.201  1.00  0.96           C  
ATOM   5084  O   ALA A 325       8.308 -81.790  11.849  1.00  0.96           O  
ATOM   5085  CB  ALA A 325      11.096 -81.195  10.569  1.00  0.96           C  
ATOM   5086  H   ALA A 325      11.019 -83.571  11.290  1.00  0.96           H  
ATOM   5087  HA  ALA A 325      11.350 -81.104  12.675  1.00  0.96           H  
ATOM   5088 1HB  ALA A 325      11.024 -80.114  10.488  1.00  0.96           H  
ATOM   5089 2HB  ALA A 325      12.130 -81.501  10.388  1.00  0.96           H  
ATOM   5090 3HB  ALA A 325      10.447 -81.658   9.836  1.00  0.96           H  
ATOM   5091  N   GLY A 326       9.136 -79.920  12.756  1.00  1.00           N  
ATOM   5092  CA  GLY A 326       7.803 -79.365  12.899  1.00  1.00           C  
ATOM   5093  C   GLY A 326       7.372 -78.754  11.574  1.00  1.00           C  
ATOM   5094  O   GLY A 326       8.067 -77.885  11.039  1.00  1.00           O  
ATOM   5095  H   GLY A 326       9.955 -79.407  13.064  1.00  1.00           H  
ATOM   5096 1HA  GLY A 326       7.106 -80.148  13.195  1.00  1.00           H  
ATOM   5097 2HA  GLY A 326       7.798 -78.610  13.682  1.00  1.00           H  
ATOM   5098  N   ILE A 327       6.228 -79.197  11.068  1.00  1.04           N  
ATOM   5099  CA  ILE A 327       5.676 -78.726   9.799  1.00  1.04           C  
ATOM   5100  C   ILE A 327       4.254 -78.215   9.969  1.00  1.04           C  
ATOM   5101  O   ILE A 327       3.632 -78.427  11.014  1.00  1.04           O  
ATOM   5102  CB  ILE A 327       5.730 -79.837   8.723  1.00  1.04           C  
ATOM   5103  CG1 ILE A 327       4.980 -81.066   9.161  1.00  1.04           C  
ATOM   5104  CG2 ILE A 327       7.175 -80.252   8.412  1.00  1.04           C  
ATOM   5105  CD1 ILE A 327       3.519 -81.014   8.934  1.00  1.04           C  
ATOM   5106  H   ILE A 327       5.730 -79.915  11.576  1.00  1.04           H  
ATOM   5107  HA  ILE A 327       6.266 -77.891   9.448  1.00  1.04           H  
ATOM   5108  HB  ILE A 327       5.256 -79.469   7.809  1.00  1.04           H  
ATOM   5109 1HG1 ILE A 327       5.362 -81.891   8.584  1.00  1.04           H  
ATOM   5110 2HG1 ILE A 327       5.171 -81.259  10.217  1.00  1.04           H  
ATOM   5111 1HG2 ILE A 327       7.161 -81.021   7.642  1.00  1.04           H  
ATOM   5112 2HG2 ILE A 327       7.718 -79.423   8.046  1.00  1.04           H  
ATOM   5113 3HG2 ILE A 327       7.658 -80.644   9.308  1.00  1.04           H  
ATOM   5114 1HD1 ILE A 327       3.076 -81.956   9.240  1.00  1.04           H  
ATOM   5115 2HD1 ILE A 327       3.103 -80.217   9.519  1.00  1.04           H  
ATOM   5116 3HD1 ILE A 327       3.318 -80.844   7.874  1.00  1.04           H  
ATOM   5117  N   VAL A 328       3.727 -77.559   8.943  1.00  1.09           N  
ATOM   5118  CA  VAL A 328       2.347 -77.088   9.013  1.00  1.09           C  
ATOM   5119  C   VAL A 328       1.367 -78.256   8.770  1.00  1.09           C  
ATOM   5120  O   VAL A 328       1.458 -78.982   7.788  1.00  1.09           O  
ATOM   5121  CB  VAL A 328       2.124 -75.956   8.001  1.00  1.09           C  
ATOM   5122  CG1 VAL A 328       0.675 -75.538   8.057  1.00  1.09           C  
ATOM   5123  CG2 VAL A 328       3.102 -74.817   8.293  1.00  1.09           C  
ATOM   5124  H   VAL A 328       4.304 -77.372   8.115  1.00  1.09           H  
ATOM   5125  HA  VAL A 328       2.170 -76.690  10.012  1.00  1.09           H  
ATOM   5126  HB  VAL A 328       2.301 -76.305   7.002  1.00  1.09           H  
ATOM   5127 1HG1 VAL A 328       0.501 -74.752   7.350  1.00  1.09           H  
ATOM   5128 2HG1 VAL A 328       0.043 -76.387   7.814  1.00  1.09           H  
ATOM   5129 3HG1 VAL A 328       0.446 -75.184   9.057  1.00  1.09           H  
ATOM   5130 1HG2 VAL A 328       2.940 -74.017   7.573  1.00  1.09           H  
ATOM   5131 2HG2 VAL A 328       2.953 -74.446   9.297  1.00  1.09           H  
ATOM   5132 3HG2 VAL A 328       4.128 -75.191   8.199  1.00  1.09           H  
ATOM   5133  N   LYS A 329       0.436 -78.468   9.690  1.00  1.14           N  
ATOM   5134  CA  LYS A 329      -0.439 -79.634   9.583  1.00  1.14           C  
ATOM   5135  C   LYS A 329      -1.612 -79.554   8.599  1.00  1.14           C  
ATOM   5136  O   LYS A 329      -2.012 -80.587   8.064  1.00  1.14           O  
ATOM   5137  CB  LYS A 329      -0.956 -79.988  10.969  1.00  1.14           C  
ATOM   5138  CG  LYS A 329       0.137 -80.489  11.940  1.00  1.14           C  
ATOM   5139  CD  LYS A 329       0.681 -81.883  11.547  1.00  1.14           C  
ATOM   5140  CE  LYS A 329       1.726 -82.369  12.566  1.00  1.14           C  
ATOM   5141  NZ  LYS A 329       2.209 -83.790  12.315  1.00  1.14           N  
ATOM   5142  H   LYS A 329       0.366 -77.850  10.483  1.00  1.14           H  
ATOM   5143  HA  LYS A 329       0.184 -80.465   9.250  1.00  1.14           H  
ATOM   5144 1HB  LYS A 329      -1.427 -79.113  11.415  1.00  1.14           H  
ATOM   5145 2HB  LYS A 329      -1.717 -80.764  10.887  1.00  1.14           H  
ATOM   5146 1HG  LYS A 329       0.972 -79.782  11.931  1.00  1.14           H  
ATOM   5147 2HG  LYS A 329      -0.264 -80.537  12.952  1.00  1.14           H  
ATOM   5148 1HD  LYS A 329      -0.139 -82.602  11.514  1.00  1.14           H  
ATOM   5149 2HD  LYS A 329       1.131 -81.832  10.562  1.00  1.14           H  
ATOM   5150 1HE  LYS A 329       2.585 -81.696  12.539  1.00  1.14           H  
ATOM   5151 2HE  LYS A 329       1.276 -82.327  13.557  1.00  1.14           H  
ATOM   5152 1HZ  LYS A 329       2.870 -84.035  13.033  1.00  1.14           H  
ATOM   5153 2HZ  LYS A 329       1.422 -84.415  12.361  1.00  1.14           H  
ATOM   5154 3HZ  LYS A 329       2.681 -83.924  11.399  1.00  1.14           H  
ATOM   5155  N   SER A 330      -2.200 -78.372   8.388  1.00  1.20           N  
ATOM   5156  CA  SER A 330      -3.349 -78.301   7.476  1.00  1.20           C  
ATOM   5157  C   SER A 330      -3.653 -76.904   6.934  1.00  1.20           C  
ATOM   5158  O   SER A 330      -3.846 -75.954   7.703  1.00  1.20           O  
ATOM   5159  CB  SER A 330      -4.589 -78.829   8.178  1.00  1.20           C  
ATOM   5160  OG  SER A 330      -5.711 -78.728   7.352  1.00  1.20           O  
ATOM   5161  H   SER A 330      -1.852 -77.542   8.838  1.00  1.20           H  
ATOM   5162  HA  SER A 330      -3.135 -78.948   6.622  1.00  1.20           H  
ATOM   5163 1HB  SER A 330      -4.440 -79.870   8.454  1.00  1.20           H  
ATOM   5164 2HB  SER A 330      -4.759 -78.269   9.098  1.00  1.20           H  
ATOM   5165  HG  SER A 330      -5.431 -79.067   6.495  1.00  1.20           H  
ATOM   5166  N   ILE A 331      -3.710 -76.796   5.602  1.00  1.25           N  
ATOM   5167  CA  ILE A 331      -4.036 -75.550   4.913  1.00  1.25           C  
ATOM   5168  C   ILE A 331      -5.141 -75.770   3.846  1.00  1.25           C  
ATOM   5169  O   ILE A 331      -4.969 -76.602   2.957  1.00  1.25           O  
ATOM   5170  CB  ILE A 331      -2.807 -74.940   4.216  1.00  1.25           C  
ATOM   5171  CG1 ILE A 331      -1.673 -74.657   5.200  1.00  1.25           C  
ATOM   5172  CG2 ILE A 331      -3.197 -73.669   3.570  1.00  1.25           C  
ATOM   5173  CD1 ILE A 331      -0.416 -74.226   4.504  1.00  1.25           C  
ATOM   5174  H   ILE A 331      -3.527 -77.632   5.041  1.00  1.25           H  
ATOM   5175  HA  ILE A 331      -4.362 -74.850   5.668  1.00  1.25           H  
ATOM   5176  HB  ILE A 331      -2.436 -75.628   3.464  1.00  1.25           H  
ATOM   5177 1HG1 ILE A 331      -1.981 -73.881   5.905  1.00  1.25           H  
ATOM   5178 2HG1 ILE A 331      -1.446 -75.561   5.753  1.00  1.25           H  
ATOM   5179 1HG2 ILE A 331      -2.341 -73.241   3.083  1.00  1.25           H  
ATOM   5180 2HG2 ILE A 331      -3.984 -73.845   2.841  1.00  1.25           H  
ATOM   5181 3HG2 ILE A 331      -3.548 -73.000   4.333  1.00  1.25           H  
ATOM   5182 1HD1 ILE A 331       0.369 -74.059   5.220  1.00  1.25           H  
ATOM   5183 2HD1 ILE A 331      -0.115 -75.008   3.824  1.00  1.25           H  
ATOM   5184 3HD1 ILE A 331      -0.596 -73.309   3.944  1.00  1.25           H  
ATOM   5185  N   PRO A 332      -6.268 -75.047   3.875  1.00  1.31           N  
ATOM   5186  CA  PRO A 332      -7.362 -75.171   2.936  1.00  1.31           C  
ATOM   5187  C   PRO A 332      -6.980 -74.667   1.553  1.00  1.31           C  
ATOM   5188  O   PRO A 332      -6.127 -73.791   1.412  1.00  1.31           O  
ATOM   5189  CB  PRO A 332      -8.440 -74.291   3.572  1.00  1.31           C  
ATOM   5190  CG  PRO A 332      -7.670 -73.301   4.374  1.00  1.31           C  
ATOM   5191  CD  PRO A 332      -6.488 -74.048   4.891  1.00  1.31           C  
ATOM   5192  HA  PRO A 332      -7.680 -76.223   2.889  1.00  1.31           H  
ATOM   5193 1HB  PRO A 332      -9.051 -73.818   2.792  1.00  1.31           H  
ATOM   5194 2HB  PRO A 332      -9.118 -74.903   4.185  1.00  1.31           H  
ATOM   5195 1HG  PRO A 332      -7.348 -72.472   3.729  1.00  1.31           H  
ATOM   5196 2HG  PRO A 332      -8.300 -72.879   5.165  1.00  1.31           H  
ATOM   5197 1HD  PRO A 332      -5.679 -73.336   4.935  1.00  1.31           H  
ATOM   5198 2HD  PRO A 332      -6.709 -74.522   5.865  1.00  1.31           H  
ATOM   5199  N   SER A 333      -7.672 -75.193   0.544  1.00  1.34           N  
ATOM   5200  CA  SER A 333      -7.514 -74.780  -0.850  1.00  1.34           C  
ATOM   5201  C   SER A 333      -8.723 -73.979  -1.342  1.00  1.34           C  
ATOM   5202  O   SER A 333      -8.932 -73.808  -2.541  1.00  1.34           O  
ATOM   5203  CB  SER A 333      -7.308 -76.000  -1.716  1.00  1.34           C  
ATOM   5204  OG  SER A 333      -8.417 -76.858  -1.643  1.00  1.34           O  
ATOM   5205  H   SER A 333      -8.340 -75.923   0.748  1.00  1.34           H  
ATOM   5206  HA  SER A 333      -6.626 -74.149  -0.921  1.00  1.34           H  
ATOM   5207 1HB  SER A 333      -7.141 -75.689  -2.749  1.00  1.34           H  
ATOM   5208 2HB  SER A 333      -6.421 -76.524  -1.382  1.00  1.34           H  
ATOM   5209  HG  SER A 333      -9.144 -76.383  -2.059  1.00  1.34           H  
ATOM   5210  N   GLY A 334      -9.562 -73.573  -0.398  1.00  1.36           N  
ATOM   5211  CA  GLY A 334     -10.785 -72.808  -0.642  1.00  1.36           C  
ATOM   5212  C   GLY A 334     -10.740 -71.493   0.129  1.00  1.36           C  
ATOM   5213  O   GLY A 334      -9.775 -70.739   0.030  1.00  1.36           O  
ATOM   5214  H   GLY A 334      -9.310 -73.775   0.556  1.00  1.36           H  
ATOM   5215 1HA  GLY A 334     -10.891 -72.608  -1.708  1.00  1.36           H  
ATOM   5216 2HA  GLY A 334     -11.651 -73.391  -0.331  1.00  1.36           H  
ATOM   5217  N   PHE A 335     -11.810 -71.219   0.869  1.00  1.35           N  
ATOM   5218  CA  PHE A 335     -11.921 -70.020   1.693  1.00  1.35           C  
ATOM   5219  C   PHE A 335     -12.762 -70.366   2.915  1.00  1.35           C  
ATOM   5220  O   PHE A 335     -13.460 -71.383   2.915  1.00  1.35           O  
ATOM   5221  CB  PHE A 335     -12.531 -68.850   0.925  1.00  1.35           C  
ATOM   5222  CG  PHE A 335     -13.944 -69.077   0.517  1.00  1.35           C  
ATOM   5223  CD1 PHE A 335     -14.986 -68.660   1.334  1.00  1.35           C  
ATOM   5224  CD2 PHE A 335     -14.246 -69.705  -0.681  1.00  1.35           C  
ATOM   5225  CE1 PHE A 335     -16.298 -68.869   0.970  1.00  1.35           C  
ATOM   5226  CE2 PHE A 335     -15.560 -69.917  -1.052  1.00  1.35           C  
ATOM   5227  CZ  PHE A 335     -16.589 -69.498  -0.224  1.00  1.35           C  
ATOM   5228  H   PHE A 335     -12.575 -71.879   0.877  1.00  1.35           H  
ATOM   5229  HA  PHE A 335     -10.937 -69.728   2.020  1.00  1.35           H  
ATOM   5230 1HB  PHE A 335     -12.495 -67.956   1.544  1.00  1.35           H  
ATOM   5231 2HB  PHE A 335     -11.940 -68.652   0.029  1.00  1.35           H  
ATOM   5232  HD1 PHE A 335     -14.755 -68.165   2.276  1.00  1.35           H  
ATOM   5233  HD2 PHE A 335     -13.434 -70.033  -1.330  1.00  1.35           H  
ATOM   5234  HE1 PHE A 335     -17.101 -68.538   1.628  1.00  1.35           H  
ATOM   5235  HE2 PHE A 335     -15.786 -70.414  -1.994  1.00  1.35           H  
ATOM   5236  HZ  PHE A 335     -17.626 -69.663  -0.516  1.00  1.35           H  
ATOM   5237  N   LEU A 336     -12.706 -69.545   3.956  1.00  1.30           N  
ATOM   5238  CA  LEU A 336     -13.508 -69.834   5.135  1.00  1.30           C  
ATOM   5239  C   LEU A 336     -14.778 -68.982   5.209  1.00  1.30           C  
ATOM   5240  O   LEU A 336     -14.783 -67.849   4.726  1.00  1.30           O  
ATOM   5241  CB  LEU A 336     -12.663 -69.618   6.392  1.00  1.30           C  
ATOM   5242  CG  LEU A 336     -11.427 -70.481   6.476  1.00  1.30           C  
ATOM   5243  CD1 LEU A 336     -10.653 -70.113   7.713  1.00  1.30           C  
ATOM   5244  CD2 LEU A 336     -11.812 -71.939   6.493  1.00  1.30           C  
ATOM   5245  H   LEU A 336     -12.112 -68.730   3.931  1.00  1.30           H  
ATOM   5246  HA  LEU A 336     -13.765 -70.884   5.080  1.00  1.30           H  
ATOM   5247 1HB  LEU A 336     -12.336 -68.579   6.411  1.00  1.30           H  
ATOM   5248 2HB  LEU A 336     -13.272 -69.795   7.279  1.00  1.30           H  
ATOM   5249  HG  LEU A 336     -10.824 -70.301   5.620  1.00  1.30           H  
ATOM   5250 1HD1 LEU A 336      -9.746 -70.721   7.780  1.00  1.30           H  
ATOM   5251 2HD1 LEU A 336     -10.379 -69.057   7.681  1.00  1.30           H  
ATOM   5252 3HD1 LEU A 336     -11.284 -70.298   8.572  1.00  1.30           H  
ATOM   5253 1HD2 LEU A 336     -10.909 -72.555   6.544  1.00  1.30           H  
ATOM   5254 2HD2 LEU A 336     -12.438 -72.139   7.363  1.00  1.30           H  
ATOM   5255 3HD2 LEU A 336     -12.365 -72.180   5.583  1.00  1.30           H  
ATOM   5256  N   PRO A 337     -15.875 -69.510   5.772  1.00  1.23           N  
ATOM   5257  CA  PRO A 337     -17.099 -68.804   6.082  1.00  1.23           C  
ATOM   5258  C   PRO A 337     -16.826 -67.923   7.285  1.00  1.23           C  
ATOM   5259  O   PRO A 337     -15.849 -68.172   7.993  1.00  1.23           O  
ATOM   5260  CB  PRO A 337     -18.077 -69.937   6.399  1.00  1.23           C  
ATOM   5261  CG  PRO A 337     -17.206 -71.042   6.938  1.00  1.23           C  
ATOM   5262  CD  PRO A 337     -15.913 -70.946   6.146  1.00  1.23           C  
ATOM   5263  HA  PRO A 337     -17.403 -68.223   5.197  1.00  1.23           H  
ATOM   5264 1HB  PRO A 337     -18.814 -69.597   7.147  1.00  1.23           H  
ATOM   5265 2HB  PRO A 337     -18.637 -70.225   5.500  1.00  1.23           H  
ATOM   5266 1HG  PRO A 337     -17.049 -70.897   8.018  1.00  1.23           H  
ATOM   5267 2HG  PRO A 337     -17.709 -72.014   6.818  1.00  1.23           H  
ATOM   5268 1HD  PRO A 337     -15.088 -71.220   6.814  1.00  1.23           H  
ATOM   5269 2HD  PRO A 337     -15.957 -71.582   5.243  1.00  1.23           H  
ATOM   5270  N   PRO A 338     -17.624 -66.892   7.541  1.00  1.16           N  
ATOM   5271  CA  PRO A 338     -17.546 -66.102   8.742  1.00  1.16           C  
ATOM   5272  C   PRO A 338     -18.042 -66.922   9.933  1.00  1.16           C  
ATOM   5273  O   PRO A 338     -18.931 -67.769   9.788  1.00  1.16           O  
ATOM   5274  CB  PRO A 338     -18.441 -64.910   8.416  1.00  1.16           C  
ATOM   5275  CG  PRO A 338     -19.443 -65.449   7.396  1.00  1.16           C  
ATOM   5276  CD  PRO A 338     -18.677 -66.492   6.595  1.00  1.16           C  
ATOM   5277  HA  PRO A 338     -16.507 -65.790   8.892  1.00  1.16           H  
ATOM   5278 1HB  PRO A 338     -18.912 -64.545   9.341  1.00  1.16           H  
ATOM   5279 2HB  PRO A 338     -17.824 -64.085   8.027  1.00  1.16           H  
ATOM   5280 1HG  PRO A 338     -20.317 -65.872   7.914  1.00  1.16           H  
ATOM   5281 2HG  PRO A 338     -19.814 -64.626   6.767  1.00  1.16           H  
ATOM   5282 1HD  PRO A 338     -19.344 -67.330   6.370  1.00  1.16           H  
ATOM   5283 2HD  PRO A 338     -18.253 -66.049   5.693  1.00  1.16           H  
ATOM   5284  N   VAL A 339     -17.482 -66.637  11.100  1.00  1.09           N  
ATOM   5285  CA  VAL A 339     -17.833 -67.249  12.375  1.00  1.09           C  
ATOM   5286  C   VAL A 339     -18.057 -66.160  13.416  1.00  1.09           C  
ATOM   5287  O   VAL A 339     -17.205 -65.292  13.589  1.00  1.09           O  
ATOM   5288  CB  VAL A 339     -16.689 -68.184  12.844  1.00  1.09           C  
ATOM   5289  CG1 VAL A 339     -17.033 -68.798  14.195  1.00  1.09           C  
ATOM   5290  CG2 VAL A 339     -16.452 -69.289  11.791  1.00  1.09           C  
ATOM   5291  H   VAL A 339     -16.762 -65.925  11.106  1.00  1.09           H  
ATOM   5292  HA  VAL A 339     -18.751 -67.825  12.254  1.00  1.09           H  
ATOM   5293  HB  VAL A 339     -15.775 -67.596  12.968  1.00  1.09           H  
ATOM   5294 1HG1 VAL A 339     -16.216 -69.440  14.520  1.00  1.09           H  
ATOM   5295 2HG1 VAL A 339     -17.182 -68.007  14.933  1.00  1.09           H  
ATOM   5296 3HG1 VAL A 339     -17.945 -69.386  14.108  1.00  1.09           H  
ATOM   5297 1HG2 VAL A 339     -15.640 -69.935  12.121  1.00  1.09           H  
ATOM   5298 2HG2 VAL A 339     -17.361 -69.879  11.668  1.00  1.09           H  
ATOM   5299 3HG2 VAL A 339     -16.180 -68.840  10.834  1.00  1.09           H  
ATOM   5300  N   LEU A 340     -19.166 -66.188  14.137  1.00  1.05           N  
ATOM   5301  CA  LEU A 340     -19.307 -65.128  15.116  1.00  1.05           C  
ATOM   5302  C   LEU A 340     -18.571 -65.508  16.407  1.00  1.05           C  
ATOM   5303  O   LEU A 340     -18.629 -66.665  16.818  1.00  1.05           O  
ATOM   5304  CB  LEU A 340     -20.779 -64.838  15.375  1.00  1.05           C  
ATOM   5305  CG  LEU A 340     -21.534 -64.340  14.145  1.00  1.05           C  
ATOM   5306  CD1 LEU A 340     -22.996 -64.128  14.498  1.00  1.05           C  
ATOM   5307  CD2 LEU A 340     -20.868 -63.053  13.647  1.00  1.05           C  
ATOM   5308  H   LEU A 340     -19.870 -66.899  14.005  1.00  1.05           H  
ATOM   5309  HA  LEU A 340     -18.882 -64.244  14.672  1.00  1.05           H  
ATOM   5310 1HB  LEU A 340     -21.262 -65.750  15.721  1.00  1.05           H  
ATOM   5311 2HB  LEU A 340     -20.864 -64.083  16.158  1.00  1.05           H  
ATOM   5312  HG  LEU A 340     -21.488 -65.092  13.357  1.00  1.05           H  
ATOM   5313 1HD1 LEU A 340     -23.537 -63.781  13.618  1.00  1.05           H  
ATOM   5314 2HD1 LEU A 340     -23.427 -65.070  14.840  1.00  1.05           H  
ATOM   5315 3HD1 LEU A 340     -23.075 -63.384  15.290  1.00  1.05           H  
ATOM   5316 1HD2 LEU A 340     -21.387 -62.688  12.761  1.00  1.05           H  
ATOM   5317 2HD2 LEU A 340     -20.909 -62.295  14.428  1.00  1.05           H  
ATOM   5318 3HD2 LEU A 340     -19.827 -63.261  13.396  1.00  1.05           H  
ATOM   5319  N   PRO A 341     -17.902 -64.543  17.066  1.00  1.03           N  
ATOM   5320  CA  PRO A 341     -17.167 -64.682  18.311  1.00  1.03           C  
ATOM   5321  C   PRO A 341     -18.061 -64.782  19.538  1.00  1.03           C  
ATOM   5322  O   PRO A 341     -19.240 -64.436  19.504  1.00  1.03           O  
ATOM   5323  CB  PRO A 341     -16.355 -63.402  18.344  1.00  1.03           C  
ATOM   5324  CG  PRO A 341     -17.134 -62.419  17.582  1.00  1.03           C  
ATOM   5325  CD  PRO A 341     -17.809 -63.195  16.488  1.00  1.03           C  
ATOM   5326  HA  PRO A 341     -16.509 -65.546  18.245  1.00  1.03           H  
ATOM   5327 1HB  PRO A 341     -16.194 -63.102  19.385  1.00  1.03           H  
ATOM   5328 2HB  PRO A 341     -15.363 -63.594  17.903  1.00  1.03           H  
ATOM   5329 1HG  PRO A 341     -17.836 -61.890  18.245  1.00  1.03           H  
ATOM   5330 2HG  PRO A 341     -16.429 -61.682  17.187  1.00  1.03           H  
ATOM   5331 1HD  PRO A 341     -18.803 -62.764  16.310  1.00  1.03           H  
ATOM   5332 2HD  PRO A 341     -17.165 -63.195  15.589  1.00  1.03           H  
ATOM   5333  N   SER A 342     -17.466 -65.250  20.633  1.00  1.01           N  
ATOM   5334  CA  SER A 342     -18.176 -65.337  21.892  1.00  1.01           C  
ATOM   5335  C   SER A 342     -18.095 -64.028  22.656  1.00  1.01           C  
ATOM   5336  O   SER A 342     -17.066 -63.675  23.235  1.00  1.01           O  
ATOM   5337  CB  SER A 342     -17.604 -66.458  22.731  1.00  1.01           C  
ATOM   5338  OG  SER A 342     -18.229 -66.517  23.987  1.00  1.01           O  
ATOM   5339  H   SER A 342     -16.496 -65.526  20.594  1.00  1.01           H  
ATOM   5340  HA  SER A 342     -19.225 -65.553  21.685  1.00  1.01           H  
ATOM   5341 1HB  SER A 342     -17.736 -67.406  22.209  1.00  1.01           H  
ATOM   5342 2HB  SER A 342     -16.536 -66.301  22.858  1.00  1.01           H  
ATOM   5343  HG  SER A 342     -17.827 -67.263  24.444  1.00  1.01           H  
ATOM   5344  N   VAL A 343     -19.224 -63.335  22.710  1.00  1.00           N  
ATOM   5345  CA  VAL A 343     -19.321 -62.025  23.336  1.00  1.00           C  
ATOM   5346  C   VAL A 343     -19.127 -62.102  24.846  1.00  1.00           C  
ATOM   5347  O   VAL A 343     -18.769 -61.120  25.492  1.00  1.00           O  
ATOM   5348  CB  VAL A 343     -20.674 -61.392  22.979  1.00  1.00           C  
ATOM   5349  CG1 VAL A 343     -20.762 -61.245  21.457  1.00  1.00           C  
ATOM   5350  CG2 VAL A 343     -21.812 -62.266  23.499  1.00  1.00           C  
ATOM   5351  H   VAL A 343     -20.034 -63.710  22.232  1.00  1.00           H  
ATOM   5352  HA  VAL A 343     -18.536 -61.392  22.920  1.00  1.00           H  
ATOM   5353  HB  VAL A 343     -20.739 -60.397  23.420  1.00  1.00           H  
ATOM   5354 1HG1 VAL A 343     -21.714 -60.788  21.188  1.00  1.00           H  
ATOM   5355 2HG1 VAL A 343     -19.945 -60.617  21.105  1.00  1.00           H  
ATOM   5356 3HG1 VAL A 343     -20.687 -62.232  20.989  1.00  1.00           H  
ATOM   5357 1HG2 VAL A 343     -22.766 -61.810  23.232  1.00  1.00           H  
ATOM   5358 2HG2 VAL A 343     -21.745 -63.257  23.048  1.00  1.00           H  
ATOM   5359 3HG2 VAL A 343     -21.748 -62.352  24.579  1.00  1.00           H  
ATOM   5360  N   GLY A 344     -19.316 -63.293  25.406  1.00  0.98           N  
ATOM   5361  CA  GLY A 344     -19.139 -63.537  26.831  1.00  0.98           C  
ATOM   5362  C   GLY A 344     -17.693 -63.323  27.289  1.00  0.98           C  
ATOM   5363  O   GLY A 344     -17.432 -63.175  28.481  1.00  0.98           O  
ATOM   5364  H   GLY A 344     -19.589 -64.061  24.807  1.00  0.98           H  
ATOM   5365 1HA  GLY A 344     -19.804 -62.882  27.393  1.00  0.98           H  
ATOM   5366 2HA  GLY A 344     -19.439 -64.560  27.055  1.00  0.98           H  
ATOM   5367  N   LEU A 345     -16.751 -63.293  26.343  1.00  0.97           N  
ATOM   5368  CA  LEU A 345     -15.348 -63.093  26.657  1.00  0.97           C  
ATOM   5369  C   LEU A 345     -14.979 -61.606  26.596  1.00  0.97           C  
ATOM   5370  O   LEU A 345     -13.840 -61.223  26.888  1.00  0.97           O  
ATOM   5371  CB  LEU A 345     -14.496 -63.818  25.631  1.00  0.97           C  
ATOM   5372  CG  LEU A 345     -14.688 -65.314  25.485  1.00  0.97           C  
ATOM   5373  CD1 LEU A 345     -13.820 -65.799  24.317  1.00  0.97           C  
ATOM   5374  CD2 LEU A 345     -14.326 -66.008  26.779  1.00  0.97           C  
ATOM   5375  H   LEU A 345     -17.007 -63.414  25.359  1.00  0.97           H  
ATOM   5376  HA  LEU A 345     -15.145 -63.472  27.658  1.00  0.97           H  
ATOM   5377 1HB  LEU A 345     -14.685 -63.372  24.673  1.00  0.97           H  
ATOM   5378 2HB  LEU A 345     -13.469 -63.658  25.899  1.00  0.97           H  
ATOM   5379  HG  LEU A 345     -15.731 -65.523  25.240  1.00  0.97           H  
ATOM   5380 1HD1 LEU A 345     -13.956 -66.871  24.179  1.00  0.97           H  
ATOM   5381 2HD1 LEU A 345     -14.114 -65.278  23.400  1.00  0.97           H  
ATOM   5382 3HD1 LEU A 345     -12.777 -65.589  24.530  1.00  0.97           H  
ATOM   5383 1HD2 LEU A 345     -14.468 -67.083  26.667  1.00  0.97           H  
ATOM   5384 2HD2 LEU A 345     -13.292 -65.805  27.028  1.00  0.97           H  
ATOM   5385 3HD2 LEU A 345     -14.969 -65.636  27.581  1.00  0.97           H  
ATOM   5386  N   PHE A 346     -15.944 -60.753  26.244  1.00  0.96           N  
ATOM   5387  CA  PHE A 346     -15.692 -59.329  26.067  1.00  0.96           C  
ATOM   5388  C   PHE A 346     -15.006 -58.671  27.256  1.00  0.96           C  
ATOM   5389  O   PHE A 346     -13.995 -57.986  27.088  1.00  0.96           O  
ATOM   5390  CB  PHE A 346     -17.016 -58.606  25.815  1.00  0.96           C  
ATOM   5391  CG  PHE A 346     -16.934 -57.096  25.739  1.00  0.96           C  
ATOM   5392  CD1 PHE A 346     -16.650 -56.454  24.558  1.00  0.96           C  
ATOM   5393  CD2 PHE A 346     -17.147 -56.324  26.869  1.00  0.96           C  
ATOM   5394  CE1 PHE A 346     -16.578 -55.082  24.493  1.00  0.96           C  
ATOM   5395  CE2 PHE A 346     -17.080 -54.957  26.813  1.00  0.96           C  
ATOM   5396  CZ  PHE A 346     -16.796 -54.330  25.623  1.00  0.96           C  
ATOM   5397  H   PHE A 346     -16.890 -61.090  26.055  1.00  0.96           H  
ATOM   5398  HA  PHE A 346     -15.058 -59.223  25.193  1.00  0.96           H  
ATOM   5399 1HB  PHE A 346     -17.439 -58.964  24.878  1.00  0.96           H  
ATOM   5400 2HB  PHE A 346     -17.724 -58.868  26.602  1.00  0.96           H  
ATOM   5401  HD1 PHE A 346     -16.490 -57.045  23.673  1.00  0.96           H  
ATOM   5402  HD2 PHE A 346     -17.374 -56.819  27.817  1.00  0.96           H  
ATOM   5403  HE1 PHE A 346     -16.355 -54.591  23.545  1.00  0.96           H  
ATOM   5404  HE2 PHE A 346     -17.253 -54.369  27.714  1.00  0.96           H  
ATOM   5405  HZ  PHE A 346     -16.743 -53.243  25.576  1.00  0.96           H  
ATOM   5406  N   SER A 347     -15.541 -58.880  28.458  1.00  0.96           N  
ATOM   5407  CA  SER A 347     -15.002 -58.230  29.645  1.00  0.96           C  
ATOM   5408  C   SER A 347     -13.547 -58.601  29.905  1.00  0.96           C  
ATOM   5409  O   SER A 347     -12.753 -57.761  30.328  1.00  0.96           O  
ATOM   5410  CB  SER A 347     -15.837 -58.591  30.856  1.00  0.96           C  
ATOM   5411  OG  SER A 347     -17.134 -58.062  30.755  1.00  0.96           O  
ATOM   5412  H   SER A 347     -16.351 -59.480  28.537  1.00  0.96           H  
ATOM   5413  HA  SER A 347     -15.054 -57.151  29.493  1.00  0.96           H  
ATOM   5414 1HB  SER A 347     -15.887 -59.680  30.947  1.00  0.96           H  
ATOM   5415 2HB  SER A 347     -15.351 -58.212  31.752  1.00  0.96           H  
ATOM   5416  HG  SER A 347     -17.558 -58.239  31.602  1.00  0.96           H  
ATOM   5417  N   ASP A 348     -13.194 -59.858  29.652  1.00  0.96           N  
ATOM   5418  CA  ASP A 348     -11.839 -60.323  29.898  1.00  0.96           C  
ATOM   5419  C   ASP A 348     -10.849 -59.793  28.863  1.00  0.96           C  
ATOM   5420  O   ASP A 348      -9.694 -59.501  29.180  1.00  0.96           O  
ATOM   5421  CB  ASP A 348     -11.797 -61.856  29.891  1.00  0.96           C  
ATOM   5422  CG  ASP A 348     -12.512 -62.479  31.092  1.00  0.96           C  
ATOM   5423  OD1 ASP A 348     -12.832 -61.764  32.017  1.00  0.96           O  
ATOM   5424  OD2 ASP A 348     -12.720 -63.668  31.077  1.00  0.96           O  
ATOM   5425  H   ASP A 348     -13.880 -60.496  29.270  1.00  0.96           H  
ATOM   5426  HA  ASP A 348     -11.526 -59.967  30.879  1.00  0.96           H  
ATOM   5427 1HB  ASP A 348     -12.270 -62.224  28.972  1.00  0.96           H  
ATOM   5428 2HB  ASP A 348     -10.760 -62.193  29.879  1.00  0.96           H  
ATOM   5429  N   MET A 349     -11.304 -59.684  27.619  1.00  0.97           N  
ATOM   5430  CA  MET A 349     -10.442 -59.289  26.514  1.00  0.97           C  
ATOM   5431  C   MET A 349     -10.395 -57.783  26.265  1.00  0.97           C  
ATOM   5432  O   MET A 349      -9.527 -57.294  25.532  1.00  0.97           O  
ATOM   5433  CB  MET A 349     -10.947 -60.019  25.293  1.00  0.97           C  
ATOM   5434  CG  MET A 349     -10.842 -61.497  25.497  1.00  0.97           C  
ATOM   5435  SD  MET A 349     -11.514 -62.479  24.205  1.00  0.97           S  
ATOM   5436  CE  MET A 349     -10.201 -62.381  23.170  1.00  0.97           C  
ATOM   5437  H   MET A 349     -12.274 -59.943  27.421  1.00  0.97           H  
ATOM   5438  HA  MET A 349      -9.429 -59.618  26.740  1.00  0.97           H  
ATOM   5439 1HB  MET A 349     -12.005 -59.779  25.134  1.00  0.97           H  
ATOM   5440 2HB  MET A 349     -10.393 -59.725  24.407  1.00  0.97           H  
ATOM   5441 1HG  MET A 349      -9.791 -61.726  25.587  1.00  0.97           H  
ATOM   5442 2HG  MET A 349     -11.334 -61.774  26.429  1.00  0.97           H  
ATOM   5443 1HE  MET A 349     -10.414 -62.923  22.291  1.00  0.97           H  
ATOM   5444 2HE  MET A 349     -10.041 -61.341  22.947  1.00  0.97           H  
ATOM   5445 3HE  MET A 349      -9.319 -62.796  23.650  1.00  0.97           H  
ATOM   5446  N   LEU A 350     -11.296 -57.039  26.895  1.00  0.97           N  
ATOM   5447  CA  LEU A 350     -11.413 -55.608  26.656  1.00  0.97           C  
ATOM   5448  C   LEU A 350     -10.142 -54.800  26.931  1.00  0.97           C  
ATOM   5449  O   LEU A 350      -9.747 -53.973  26.108  1.00  0.97           O  
ATOM   5450  CB  LEU A 350     -12.561 -55.051  27.487  1.00  0.97           C  
ATOM   5451  CG  LEU A 350     -12.803 -53.610  27.300  1.00  0.97           C  
ATOM   5452  CD1 LEU A 350     -13.153 -53.408  25.833  1.00  0.97           C  
ATOM   5453  CD2 LEU A 350     -13.927 -53.161  28.208  1.00  0.97           C  
ATOM   5454  H   LEU A 350     -11.998 -57.493  27.479  1.00  0.97           H  
ATOM   5455  HA  LEU A 350     -11.666 -55.468  25.614  1.00  0.97           H  
ATOM   5456 1HB  LEU A 350     -13.478 -55.572  27.213  1.00  0.97           H  
ATOM   5457 2HB  LEU A 350     -12.364 -55.240  28.544  1.00  0.97           H  
ATOM   5458  HG  LEU A 350     -11.904 -53.048  27.527  1.00  0.97           H  
ATOM   5459 1HD1 LEU A 350     -13.346 -52.361  25.628  1.00  0.97           H  
ATOM   5460 2HD1 LEU A 350     -12.321 -53.753  25.227  1.00  0.97           H  
ATOM   5461 3HD1 LEU A 350     -14.029 -53.985  25.596  1.00  0.97           H  
ATOM   5462 1HD2 LEU A 350     -14.123 -52.100  28.058  1.00  0.97           H  
ATOM   5463 2HD2 LEU A 350     -14.817 -53.729  27.979  1.00  0.97           H  
ATOM   5464 3HD2 LEU A 350     -13.644 -53.336  29.247  1.00  0.97           H  
ATOM   5465  N   ALA A 351      -9.481 -54.999  28.071  1.00  0.96           N  
ATOM   5466  CA  ALA A 351      -8.284 -54.188  28.322  1.00  0.96           C  
ATOM   5467  C   ALA A 351      -7.215 -54.431  27.260  1.00  0.96           C  
ATOM   5468  O   ALA A 351      -6.556 -53.495  26.781  1.00  0.96           O  
ATOM   5469  CB  ALA A 351      -7.710 -54.504  29.687  1.00  0.96           C  
ATOM   5470  H   ALA A 351      -9.804 -55.685  28.741  1.00  0.96           H  
ATOM   5471  HA  ALA A 351      -8.572 -53.139  28.284  1.00  0.96           H  
ATOM   5472 1HB  ALA A 351      -6.836 -53.880  29.867  1.00  0.96           H  
ATOM   5473 2HB  ALA A 351      -8.461 -54.309  30.451  1.00  0.96           H  
ATOM   5474 3HB  ALA A 351      -7.420 -55.555  29.724  1.00  0.96           H  
ATOM   5475  N   ALA A 352      -7.052 -55.700  26.880  1.00  0.95           N  
ATOM   5476  CA  ALA A 352      -6.077 -56.065  25.868  1.00  0.95           C  
ATOM   5477  C   ALA A 352      -6.442 -55.440  24.547  1.00  0.95           C  
ATOM   5478  O   ALA A 352      -5.584 -54.945  23.812  1.00  0.95           O  
ATOM   5479  CB  ALA A 352      -6.007 -57.560  25.711  1.00  0.95           C  
ATOM   5480  H   ALA A 352      -7.633 -56.418  27.294  1.00  0.95           H  
ATOM   5481  HA  ALA A 352      -5.101 -55.687  26.177  1.00  0.95           H  
ATOM   5482 1HB  ALA A 352      -5.258 -57.785  24.957  1.00  0.95           H  
ATOM   5483 2HB  ALA A 352      -5.726 -58.015  26.658  1.00  0.95           H  
ATOM   5484 3HB  ALA A 352      -6.979 -57.946  25.395  1.00  0.95           H  
ATOM   5485  N   SER A 353      -7.740 -55.427  24.267  1.00  0.92           N  
ATOM   5486  CA  SER A 353      -8.241 -54.916  23.019  1.00  0.92           C  
ATOM   5487  C   SER A 353      -7.900 -53.438  22.888  1.00  0.92           C  
ATOM   5488  O   SER A 353      -7.453 -52.988  21.834  1.00  0.92           O  
ATOM   5489  CB  SER A 353      -9.730 -55.117  22.974  1.00  0.92           C  
ATOM   5490  OG  SER A 353     -10.064 -56.461  23.027  1.00  0.92           O  
ATOM   5491  H   SER A 353      -8.402 -55.845  24.922  1.00  0.92           H  
ATOM   5492  HA  SER A 353      -7.772 -55.468  22.207  1.00  0.92           H  
ATOM   5493 1HB  SER A 353     -10.209 -54.583  23.780  1.00  0.92           H  
ATOM   5494 2HB  SER A 353     -10.096 -54.713  22.049  1.00  0.92           H  
ATOM   5495  HG  SER A 353      -9.668 -56.801  23.856  1.00  0.92           H  
ATOM   5496  N   PHE A 354      -8.049 -52.680  23.984  1.00  0.90           N  
ATOM   5497  CA  PHE A 354      -7.698 -51.264  23.930  1.00  0.90           C  
ATOM   5498  C   PHE A 354      -6.203 -51.065  23.715  1.00  0.90           C  
ATOM   5499  O   PHE A 354      -5.789 -50.210  22.925  1.00  0.90           O  
ATOM   5500  CB  PHE A 354      -8.072 -50.554  25.235  1.00  0.90           C  
ATOM   5501  CG  PHE A 354      -9.507 -50.149  25.379  1.00  0.90           C  
ATOM   5502  CD1 PHE A 354     -10.317 -50.712  26.335  1.00  0.90           C  
ATOM   5503  CD2 PHE A 354     -10.032 -49.160  24.574  1.00  0.90           C  
ATOM   5504  CE1 PHE A 354     -11.624 -50.298  26.474  1.00  0.90           C  
ATOM   5505  CE2 PHE A 354     -11.345 -48.752  24.709  1.00  0.90           C  
ATOM   5506  CZ  PHE A 354     -12.137 -49.322  25.659  1.00  0.90           C  
ATOM   5507  H   PHE A 354      -8.438 -53.098  24.831  1.00  0.90           H  
ATOM   5508  HA  PHE A 354      -8.233 -50.800  23.109  1.00  0.90           H  
ATOM   5509 1HB  PHE A 354      -7.829 -51.213  26.070  1.00  0.90           H  
ATOM   5510 2HB  PHE A 354      -7.457 -49.663  25.343  1.00  0.90           H  
ATOM   5511  HD1 PHE A 354      -9.914 -51.490  26.985  1.00  0.90           H  
ATOM   5512  HD2 PHE A 354      -9.392 -48.703  23.825  1.00  0.90           H  
ATOM   5513  HE1 PHE A 354     -12.253 -50.743  27.237  1.00  0.90           H  
ATOM   5514  HE2 PHE A 354     -11.750 -47.974  24.064  1.00  0.90           H  
ATOM   5515  HZ  PHE A 354     -13.170 -49.002  25.775  1.00  0.90           H  
ATOM   5516  N   SER A 355      -5.375 -51.890  24.355  1.00  0.89           N  
ATOM   5517  CA  SER A 355      -3.938 -51.727  24.187  1.00  0.89           C  
ATOM   5518  C   SER A 355      -3.546 -51.968  22.732  1.00  0.89           C  
ATOM   5519  O   SER A 355      -2.785 -51.190  22.145  1.00  0.89           O  
ATOM   5520  CB  SER A 355      -3.208 -52.685  25.114  1.00  0.89           C  
ATOM   5521  OG  SER A 355      -3.446 -52.342  26.460  1.00  0.89           O  
ATOM   5522  H   SER A 355      -5.747 -52.595  24.998  1.00  0.89           H  
ATOM   5523  HA  SER A 355      -3.669 -50.705  24.454  1.00  0.89           H  
ATOM   5524 1HB  SER A 355      -3.554 -53.703  24.931  1.00  0.89           H  
ATOM   5525 2HB  SER A 355      -2.144 -52.667  24.909  1.00  0.89           H  
ATOM   5526  HG  SER A 355      -4.389 -52.525  26.616  1.00  0.89           H  
ATOM   5527  N   ILE A 356      -4.127 -53.005  22.133  1.00  0.88           N  
ATOM   5528  CA  ILE A 356      -3.851 -53.344  20.747  1.00  0.88           C  
ATOM   5529  C   ILE A 356      -4.365 -52.266  19.818  1.00  0.88           C  
ATOM   5530  O   ILE A 356      -3.692 -51.902  18.854  1.00  0.88           O  
ATOM   5531  CB  ILE A 356      -4.466 -54.677  20.344  1.00  0.88           C  
ATOM   5532  CG1 ILE A 356      -3.804 -55.799  21.077  1.00  0.88           C  
ATOM   5533  CG2 ILE A 356      -4.268 -54.860  18.867  1.00  0.88           C  
ATOM   5534  CD1 ILE A 356      -4.518 -57.093  20.958  1.00  0.88           C  
ATOM   5535  H   ILE A 356      -4.758 -53.599  22.675  1.00  0.88           H  
ATOM   5536  HA  ILE A 356      -2.775 -53.417  20.615  1.00  0.88           H  
ATOM   5537  HB  ILE A 356      -5.521 -54.687  20.597  1.00  0.88           H  
ATOM   5538 1HG1 ILE A 356      -2.806 -55.915  20.685  1.00  0.88           H  
ATOM   5539 2HG1 ILE A 356      -3.741 -55.542  22.133  1.00  0.88           H  
ATOM   5540 1HG2 ILE A 356      -4.692 -55.805  18.568  1.00  0.88           H  
ATOM   5541 2HG2 ILE A 356      -4.762 -54.047  18.332  1.00  0.88           H  
ATOM   5542 3HG2 ILE A 356      -3.203 -54.854  18.638  1.00  0.88           H  
ATOM   5543 1HD1 ILE A 356      -3.969 -57.852  21.517  1.00  0.88           H  
ATOM   5544 2HD1 ILE A 356      -5.524 -56.985  21.371  1.00  0.88           H  
ATOM   5545 3HD1 ILE A 356      -4.583 -57.387  19.913  1.00  0.88           H  
ATOM   5546  N   ALA A 357      -5.575 -51.761  20.086  1.00  0.88           N  
ATOM   5547  CA  ALA A 357      -6.172 -50.735  19.247  1.00  0.88           C  
ATOM   5548  C   ALA A 357      -5.282 -49.505  19.153  1.00  0.88           C  
ATOM   5549  O   ALA A 357      -5.113 -48.946  18.065  1.00  0.88           O  
ATOM   5550  CB  ALA A 357      -7.526 -50.332  19.816  1.00  0.88           C  
ATOM   5551  H   ALA A 357      -6.103 -52.109  20.884  1.00  0.88           H  
ATOM   5552  HA  ALA A 357      -6.295 -51.142  18.247  1.00  0.88           H  
ATOM   5553 1HB  ALA A 357      -7.986 -49.575  19.194  1.00  0.88           H  
ATOM   5554 2HB  ALA A 357      -8.177 -51.208  19.865  1.00  0.88           H  
ATOM   5555 3HB  ALA A 357      -7.389 -49.931  20.818  1.00  0.88           H  
ATOM   5556  N   VAL A 358      -4.666 -49.114  20.273  1.00  0.89           N  
ATOM   5557  CA  VAL A 358      -3.779 -47.961  20.274  1.00  0.89           C  
ATOM   5558  C   VAL A 358      -2.518 -48.233  19.475  1.00  0.89           C  
ATOM   5559  O   VAL A 358      -2.083 -47.389  18.688  1.00  0.89           O  
ATOM   5560  CB  VAL A 358      -3.408 -47.535  21.698  1.00  0.89           C  
ATOM   5561  CG1 VAL A 358      -2.336 -46.445  21.625  1.00  0.89           C  
ATOM   5562  CG2 VAL A 358      -4.662 -47.014  22.408  1.00  0.89           C  
ATOM   5563  H   VAL A 358      -4.855 -49.609  21.150  1.00  0.89           H  
ATOM   5564  HA  VAL A 358      -4.305 -47.130  19.807  1.00  0.89           H  
ATOM   5565  HB  VAL A 358      -3.000 -48.389  22.249  1.00  0.89           H  
ATOM   5566 1HG1 VAL A 358      -2.079 -46.132  22.619  1.00  0.89           H  
ATOM   5567 2HG1 VAL A 358      -1.451 -46.836  21.121  1.00  0.89           H  
ATOM   5568 3HG1 VAL A 358      -2.722 -45.590  21.070  1.00  0.89           H  
ATOM   5569 1HG2 VAL A 358      -4.403 -46.708  23.421  1.00  0.89           H  
ATOM   5570 2HG2 VAL A 358      -5.063 -46.162  21.859  1.00  0.89           H  
ATOM   5571 3HG2 VAL A 358      -5.410 -47.801  22.446  1.00  0.89           H  
ATOM   5572  N   VAL A 359      -1.934 -49.413  19.662  1.00  0.90           N  
ATOM   5573  CA  VAL A 359      -0.737 -49.780  18.921  1.00  0.90           C  
ATOM   5574  C   VAL A 359      -0.956 -49.836  17.442  1.00  0.90           C  
ATOM   5575  O   VAL A 359      -0.198 -49.251  16.663  1.00  0.90           O  
ATOM   5576  CB  VAL A 359      -0.290 -51.158  19.356  1.00  0.90           C  
ATOM   5577  CG1 VAL A 359       0.750 -51.681  18.485  1.00  0.90           C  
ATOM   5578  CG2 VAL A 359       0.221 -51.025  20.633  1.00  0.90           C  
ATOM   5579  H   VAL A 359      -2.326 -50.070  20.343  1.00  0.90           H  
ATOM   5580  HA  VAL A 359       0.041 -49.052  19.142  1.00  0.90           H  
ATOM   5581  HB  VAL A 359      -1.133 -51.843  19.346  1.00  0.90           H  
ATOM   5582 1HG1 VAL A 359       1.016 -52.645  18.857  1.00  0.90           H  
ATOM   5583 2HG1 VAL A 359       0.371 -51.781  17.480  1.00  0.90           H  
ATOM   5584 3HG1 VAL A 359       1.610 -51.014  18.492  1.00  0.90           H  
ATOM   5585 1HG2 VAL A 359       0.553 -51.969  21.003  1.00  0.90           H  
ATOM   5586 2HG2 VAL A 359       1.046 -50.337  20.576  1.00  0.90           H  
ATOM   5587 3HG2 VAL A 359      -0.556 -50.630  21.260  1.00  0.90           H  
ATOM   5588  N   ALA A 360      -2.022 -50.498  17.046  1.00  0.92           N  
ATOM   5589  CA  ALA A 360      -2.330 -50.628  15.652  1.00  0.92           C  
ATOM   5590  C   ALA A 360      -2.500 -49.256  15.017  1.00  0.92           C  
ATOM   5591  O   ALA A 360      -2.076 -49.030  13.878  1.00  0.92           O  
ATOM   5592  CB  ALA A 360      -3.596 -51.449  15.515  1.00  0.92           C  
ATOM   5593  H   ALA A 360      -2.624 -50.939  17.735  1.00  0.92           H  
ATOM   5594  HA  ALA A 360      -1.504 -51.135  15.154  1.00  0.92           H  
ATOM   5595 1HB  ALA A 360      -3.865 -51.570  14.471  1.00  0.92           H  
ATOM   5596 2HB  ALA A 360      -3.454 -52.425  15.976  1.00  0.92           H  
ATOM   5597 3HB  ALA A 360      -4.376 -50.924  16.039  1.00  0.92           H  
ATOM   5598  N   TYR A 361      -3.088 -48.325  15.775  1.00  0.93           N  
ATOM   5599  CA  TYR A 361      -3.321 -46.993  15.281  1.00  0.93           C  
ATOM   5600  C   TYR A 361      -2.045 -46.186  15.165  1.00  0.93           C  
ATOM   5601  O   TYR A 361      -1.770 -45.585  14.123  1.00  0.93           O  
ATOM   5602  CB  TYR A 361      -4.261 -46.282  16.229  1.00  0.93           C  
ATOM   5603  CG  TYR A 361      -4.686 -44.986  15.750  1.00  0.93           C  
ATOM   5604  CD1 TYR A 361      -4.850 -44.824  14.404  1.00  0.93           C  
ATOM   5605  CD2 TYR A 361      -4.981 -43.975  16.624  1.00  0.93           C  
ATOM   5606  CE1 TYR A 361      -5.286 -43.655  13.921  1.00  0.93           C  
ATOM   5607  CE2 TYR A 361      -5.427 -42.784  16.134  1.00  0.93           C  
ATOM   5608  CZ  TYR A 361      -5.579 -42.626  14.779  1.00  0.93           C  
ATOM   5609  OH  TYR A 361      -6.031 -41.470  14.250  1.00  0.93           O  
ATOM   5610  H   TYR A 361      -3.438 -48.564  16.704  1.00  0.93           H  
ATOM   5611  HA  TYR A 361      -3.777 -47.059  14.297  1.00  0.93           H  
ATOM   5612 1HB  TYR A 361      -5.094 -46.897  16.429  1.00  0.93           H  
ATOM   5613 2HB  TYR A 361      -3.754 -46.135  17.177  1.00  0.93           H  
ATOM   5614  HD1 TYR A 361      -4.631 -45.644  13.724  1.00  0.93           H  
ATOM   5615  HD2 TYR A 361      -4.860 -44.120  17.700  1.00  0.93           H  
ATOM   5616  HE1 TYR A 361      -5.417 -43.531  12.844  1.00  0.93           H  
ATOM   5617  HE2 TYR A 361      -5.660 -41.976  16.813  1.00  0.93           H  
ATOM   5618  HH  TYR A 361      -6.267 -41.618  13.325  1.00  0.93           H  
ATOM   5619  N   ALA A 362      -1.234 -46.195  16.221  1.00  0.94           N  
ATOM   5620  CA  ALA A 362      -0.013 -45.414  16.233  1.00  0.94           C  
ATOM   5621  C   ALA A 362       0.910 -45.857  15.103  1.00  0.94           C  
ATOM   5622  O   ALA A 362       1.539 -45.023  14.433  1.00  0.94           O  
ATOM   5623  CB  ALA A 362       0.655 -45.564  17.590  1.00  0.94           C  
ATOM   5624  H   ALA A 362      -1.495 -46.730  17.049  1.00  0.94           H  
ATOM   5625  HA  ALA A 362      -0.268 -44.371  16.076  1.00  0.94           H  
ATOM   5626 1HB  ALA A 362       1.548 -44.965  17.621  1.00  0.94           H  
ATOM   5627 2HB  ALA A 362      -0.033 -45.232  18.367  1.00  0.94           H  
ATOM   5628 3HB  ALA A 362       0.904 -46.619  17.756  1.00  0.94           H  
ATOM   5629  N   ILE A 363       0.957 -47.167  14.830  1.00  0.96           N  
ATOM   5630  CA  ILE A 363       1.765 -47.691  13.742  1.00  0.96           C  
ATOM   5631  C   ILE A 363       1.260 -47.198  12.407  1.00  0.96           C  
ATOM   5632  O   ILE A 363       2.015 -46.670  11.593  1.00  0.96           O  
ATOM   5633  CB  ILE A 363       1.765 -49.227  13.733  1.00  0.96           C  
ATOM   5634  CG1 ILE A 363       2.457 -49.781  14.981  1.00  0.96           C  
ATOM   5635  CG2 ILE A 363       2.427 -49.774  12.453  1.00  0.96           C  
ATOM   5636  CD1 ILE A 363       2.189 -51.238  15.176  1.00  0.96           C  
ATOM   5637  H   ILE A 363       0.415 -47.825  15.405  1.00  0.96           H  
ATOM   5638  HA  ILE A 363       2.793 -47.335  13.878  1.00  0.96           H  
ATOM   5639  HB  ILE A 363       0.719 -49.574  13.767  1.00  0.96           H  
ATOM   5640 1HG1 ILE A 363       3.537 -49.641  14.874  1.00  0.96           H  
ATOM   5641 2HG1 ILE A 363       2.125 -49.233  15.857  1.00  0.96           H  
ATOM   5642 1HG2 ILE A 363       2.388 -50.864  12.454  1.00  0.96           H  
ATOM   5643 2HG2 ILE A 363       1.901 -49.399  11.577  1.00  0.96           H  
ATOM   5644 3HG2 ILE A 363       3.465 -49.447  12.420  1.00  0.96           H  
ATOM   5645 1HD1 ILE A 363       2.711 -51.593  16.059  1.00  0.96           H  
ATOM   5646 2HD1 ILE A 363       1.117 -51.389  15.290  1.00  0.96           H  
ATOM   5647 3HD1 ILE A 363       2.528 -51.764  14.314  1.00  0.96           H  
ATOM   5648  N   ALA A 364      -0.053 -47.349  12.189  1.00  0.97           N  
ATOM   5649  CA  ALA A 364      -0.656 -46.959  10.928  1.00  0.97           C  
ATOM   5650  C   ALA A 364      -0.477 -45.494  10.599  1.00  0.97           C  
ATOM   5651  O   ALA A 364      -0.155 -45.133   9.461  1.00  0.97           O  
ATOM   5652  CB  ALA A 364      -2.131 -47.241  10.980  1.00  0.97           C  
ATOM   5653  H   ALA A 364      -0.651 -47.780  12.894  1.00  0.97           H  
ATOM   5654  HA  ALA A 364      -0.188 -47.543  10.142  1.00  0.97           H  
ATOM   5655 1HB  ALA A 364      -2.534 -46.963  10.030  1.00  0.97           H  
ATOM   5656 2HB  ALA A 364      -2.298 -48.298  11.174  1.00  0.97           H  
ATOM   5657 3HB  ALA A 364      -2.595 -46.649  11.770  1.00  0.97           H  
ATOM   5658  N   VAL A 365      -0.637 -44.641  11.602  1.00  1.00           N  
ATOM   5659  CA  VAL A 365      -0.490 -43.217  11.385  1.00  1.00           C  
ATOM   5660  C   VAL A 365       0.943 -42.876  11.081  1.00  1.00           C  
ATOM   5661  O   VAL A 365       1.223 -42.098  10.169  1.00  1.00           O  
ATOM   5662  CB  VAL A 365      -0.935 -42.414  12.601  1.00  1.00           C  
ATOM   5663  CG1 VAL A 365      -0.590 -40.939  12.398  1.00  1.00           C  
ATOM   5664  CG2 VAL A 365      -2.404 -42.574  12.806  1.00  1.00           C  
ATOM   5665  H   VAL A 365      -0.901 -44.989  12.527  1.00  1.00           H  
ATOM   5666  HA  VAL A 365      -1.109 -42.932  10.535  1.00  1.00           H  
ATOM   5667  HB  VAL A 365      -0.402 -42.785  13.471  1.00  1.00           H  
ATOM   5668 1HG1 VAL A 365      -0.896 -40.367  13.271  1.00  1.00           H  
ATOM   5669 2HG1 VAL A 365       0.489 -40.834  12.255  1.00  1.00           H  
ATOM   5670 3HG1 VAL A 365      -1.111 -40.562  11.518  1.00  1.00           H  
ATOM   5671 1HG2 VAL A 365      -2.713 -42.012  13.689  1.00  1.00           H  
ATOM   5672 2HG2 VAL A 365      -2.941 -42.209  11.931  1.00  1.00           H  
ATOM   5673 3HG2 VAL A 365      -2.620 -43.622  12.947  1.00  1.00           H  
ATOM   5674  N   SER A 366       1.867 -43.468  11.834  1.00  1.03           N  
ATOM   5675  CA  SER A 366       3.270 -43.185  11.643  1.00  1.03           C  
ATOM   5676  C   SER A 366       3.725 -43.536  10.235  1.00  1.03           C  
ATOM   5677  O   SER A 366       4.439 -42.760   9.596  1.00  1.03           O  
ATOM   5678  CB  SER A 366       4.070 -43.994  12.637  1.00  1.03           C  
ATOM   5679  OG  SER A 366       3.776 -43.603  13.948  1.00  1.03           O  
ATOM   5680  H   SER A 366       1.601 -44.115  12.582  1.00  1.03           H  
ATOM   5681  HA  SER A 366       3.438 -42.121  11.814  1.00  1.03           H  
ATOM   5682 1HB  SER A 366       3.844 -45.054  12.517  1.00  1.03           H  
ATOM   5683 2HB  SER A 366       5.132 -43.861  12.445  1.00  1.03           H  
ATOM   5684  HG  SER A 366       2.869 -43.937  14.128  1.00  1.03           H  
ATOM   5685  N   VAL A 367       3.282 -44.678   9.713  1.00  1.06           N  
ATOM   5686  CA  VAL A 367       3.741 -45.047   8.384  1.00  1.06           C  
ATOM   5687  C   VAL A 367       3.056 -44.199   7.331  1.00  1.06           C  
ATOM   5688  O   VAL A 367       3.707 -43.702   6.414  1.00  1.06           O  
ATOM   5689  CB  VAL A 367       3.458 -46.502   8.053  1.00  1.06           C  
ATOM   5690  CG1 VAL A 367       3.894 -46.751   6.638  1.00  1.06           C  
ATOM   5691  CG2 VAL A 367       4.156 -47.389   8.970  1.00  1.06           C  
ATOM   5692  H   VAL A 367       2.683 -45.301  10.261  1.00  1.06           H  
ATOM   5693  HA  VAL A 367       4.816 -44.877   8.328  1.00  1.06           H  
ATOM   5694  HB  VAL A 367       2.378 -46.682   8.117  1.00  1.06           H  
ATOM   5695 1HG1 VAL A 367       3.692 -47.772   6.356  1.00  1.06           H  
ATOM   5696 2HG1 VAL A 367       3.376 -46.075   5.985  1.00  1.06           H  
ATOM   5697 3HG1 VAL A 367       4.959 -46.569   6.566  1.00  1.06           H  
ATOM   5698 1HG2 VAL A 367       3.913 -48.385   8.675  1.00  1.06           H  
ATOM   5699 2HG2 VAL A 367       5.230 -47.227   8.898  1.00  1.06           H  
ATOM   5700 3HG2 VAL A 367       3.826 -47.208   9.986  1.00  1.06           H  
ATOM   5701  N   GLY A 368       1.738 -44.024   7.460  1.00  1.09           N  
ATOM   5702  CA  GLY A 368       0.984 -43.228   6.507  1.00  1.09           C  
ATOM   5703  C   GLY A 368       1.609 -41.848   6.388  1.00  1.09           C  
ATOM   5704  O   GLY A 368       1.910 -41.384   5.283  1.00  1.09           O  
ATOM   5705  H   GLY A 368       1.232 -44.448   8.239  1.00  1.09           H  
ATOM   5706 1HA  GLY A 368       0.972 -43.721   5.536  1.00  1.09           H  
ATOM   5707 2HA  GLY A 368      -0.051 -43.144   6.843  1.00  1.09           H  
ATOM   5708  N   LYS A 369       1.805 -41.192   7.536  1.00  1.14           N  
ATOM   5709  CA  LYS A 369       2.395 -39.868   7.593  1.00  1.14           C  
ATOM   5710  C   LYS A 369       3.730 -39.809   6.867  1.00  1.14           C  
ATOM   5711  O   LYS A 369       3.944 -38.913   6.046  1.00  1.14           O  
ATOM   5712  CB  LYS A 369       2.590 -39.439   9.046  1.00  1.14           C  
ATOM   5713  CG  LYS A 369       3.209 -38.067   9.211  1.00  1.14           C  
ATOM   5714  CD  LYS A 369       3.378 -37.711  10.674  1.00  1.14           C  
ATOM   5715  CE  LYS A 369       4.449 -38.582  11.322  1.00  1.14           C  
ATOM   5716  NZ  LYS A 369       4.748 -38.148  12.703  1.00  1.14           N  
ATOM   5717  H   LYS A 369       1.539 -41.632   8.417  1.00  1.14           H  
ATOM   5718  HA  LYS A 369       1.715 -39.171   7.106  1.00  1.14           H  
ATOM   5719 1HB  LYS A 369       1.629 -39.448   9.559  1.00  1.14           H  
ATOM   5720 2HB  LYS A 369       3.231 -40.168   9.551  1.00  1.14           H  
ATOM   5721 1HG  LYS A 369       4.186 -38.056   8.726  1.00  1.14           H  
ATOM   5722 2HG  LYS A 369       2.576 -37.323   8.735  1.00  1.14           H  
ATOM   5723 1HD  LYS A 369       3.670 -36.664  10.763  1.00  1.14           H  
ATOM   5724 2HD  LYS A 369       2.435 -37.857  11.200  1.00  1.14           H  
ATOM   5725 1HE  LYS A 369       4.099 -39.616  11.347  1.00  1.14           H  
ATOM   5726 2HE  LYS A 369       5.364 -38.535  10.732  1.00  1.14           H  
ATOM   5727 1HZ  LYS A 369       5.468 -38.762  13.108  1.00  1.14           H  
ATOM   5728 2HZ  LYS A 369       5.094 -37.205  12.705  1.00  1.14           H  
ATOM   5729 3HZ  LYS A 369       3.925 -38.202  13.268  1.00  1.14           H  
ATOM   5730  N   VAL A 370       4.622 -40.769   7.126  1.00  1.19           N  
ATOM   5731  CA  VAL A 370       5.909 -40.760   6.446  1.00  1.19           C  
ATOM   5732  C   VAL A 370       5.764 -40.904   4.945  1.00  1.19           C  
ATOM   5733  O   VAL A 370       6.352 -40.140   4.188  1.00  1.19           O  
ATOM   5734  CB  VAL A 370       6.807 -41.885   6.977  1.00  1.19           C  
ATOM   5735  CG1 VAL A 370       8.049 -42.019   6.094  1.00  1.19           C  
ATOM   5736  CG2 VAL A 370       7.225 -41.549   8.402  1.00  1.19           C  
ATOM   5737  H   VAL A 370       4.422 -41.500   7.815  1.00  1.19           H  
ATOM   5738  HA  VAL A 370       6.396 -39.810   6.657  1.00  1.19           H  
ATOM   5739  HB  VAL A 370       6.259 -42.830   6.961  1.00  1.19           H  
ATOM   5740 1HG1 VAL A 370       8.680 -42.818   6.480  1.00  1.19           H  
ATOM   5741 2HG1 VAL A 370       7.748 -42.256   5.073  1.00  1.19           H  
ATOM   5742 3HG1 VAL A 370       8.603 -41.081   6.100  1.00  1.19           H  
ATOM   5743 1HG2 VAL A 370       7.858 -42.344   8.791  1.00  1.19           H  
ATOM   5744 2HG2 VAL A 370       7.774 -40.608   8.405  1.00  1.19           H  
ATOM   5745 3HG2 VAL A 370       6.349 -41.446   9.027  1.00  1.19           H  
ATOM   5746  N   TYR A 371       4.952 -41.844   4.489  1.00  1.26           N  
ATOM   5747  CA  TYR A 371       4.770 -42.023   3.054  1.00  1.26           C  
ATOM   5748  C   TYR A 371       4.195 -40.774   2.398  1.00  1.26           C  
ATOM   5749  O   TYR A 371       4.588 -40.376   1.308  1.00  1.26           O  
ATOM   5750  CB  TYR A 371       3.953 -43.280   2.793  1.00  1.26           C  
ATOM   5751  CG  TYR A 371       4.839 -44.487   2.968  1.00  1.26           C  
ATOM   5752  CD1 TYR A 371       5.575 -44.619   4.133  1.00  1.26           C  
ATOM   5753  CD2 TYR A 371       4.965 -45.427   1.970  1.00  1.26           C  
ATOM   5754  CE1 TYR A 371       6.433 -45.669   4.304  1.00  1.26           C  
ATOM   5755  CE2 TYR A 371       5.829 -46.486   2.143  1.00  1.26           C  
ATOM   5756  CZ  TYR A 371       6.564 -46.605   3.304  1.00  1.26           C  
ATOM   5757  OH  TYR A 371       7.446 -47.644   3.456  1.00  1.26           O  
ATOM   5758  H   TYR A 371       4.457 -42.452   5.146  1.00  1.26           H  
ATOM   5759  HA  TYR A 371       5.750 -42.190   2.614  1.00  1.26           H  
ATOM   5760 1HB  TYR A 371       3.123 -43.347   3.505  1.00  1.26           H  
ATOM   5761 2HB  TYR A 371       3.547 -43.275   1.781  1.00  1.26           H  
ATOM   5762  HD1 TYR A 371       5.490 -43.876   4.910  1.00  1.26           H  
ATOM   5763  HD2 TYR A 371       4.406 -45.329   1.047  1.00  1.26           H  
ATOM   5764  HE1 TYR A 371       7.016 -45.751   5.222  1.00  1.26           H  
ATOM   5765  HE2 TYR A 371       5.947 -47.225   1.357  1.00  1.26           H  
ATOM   5766  HH  TYR A 371       7.558 -48.080   2.605  1.00  1.26           H  
ATOM   5767  N   ALA A 372       3.300 -40.107   3.076  1.00  1.34           N  
ATOM   5768  CA  ALA A 372       2.661 -38.935   2.524  1.00  1.34           C  
ATOM   5769  C   ALA A 372       3.549 -37.680   2.516  1.00  1.34           C  
ATOM   5770  O   ALA A 372       3.157 -36.661   1.932  1.00  1.34           O  
ATOM   5771  CB  ALA A 372       1.427 -38.669   3.343  1.00  1.34           C  
ATOM   5772  H   ALA A 372       2.999 -40.453   3.990  1.00  1.34           H  
ATOM   5773  HA  ALA A 372       2.380 -39.160   1.496  1.00  1.34           H  
ATOM   5774 1HB  ALA A 372       0.904 -37.858   2.953  1.00  1.34           H  
ATOM   5775 2HB  ALA A 372       0.805 -39.556   3.315  1.00  1.34           H  
ATOM   5776 3HB  ALA A 372       1.721 -38.464   4.374  1.00  1.34           H  
ATOM   5777  N   THR A 373       4.718 -37.743   3.169  1.00  1.41           N  
ATOM   5778  CA  THR A 373       5.611 -36.602   3.386  1.00  1.41           C  
ATOM   5779  C   THR A 373       6.429 -35.845   2.295  1.00  1.41           C  
ATOM   5780  O   THR A 373       6.413 -34.621   2.390  1.00  1.41           O  
ATOM   5781  CB  THR A 373       6.607 -36.927   4.530  1.00  1.41           C  
ATOM   5782  OG1 THR A 373       5.894 -37.142   5.765  1.00  1.41           O  
ATOM   5783  CG2 THR A 373       7.597 -35.791   4.723  1.00  1.41           C  
ATOM   5784  H   THR A 373       5.018 -38.634   3.577  1.00  1.41           H  
ATOM   5785  HA  THR A 373       4.960 -35.838   3.809  1.00  1.41           H  
ATOM   5786  HB  THR A 373       7.151 -37.822   4.290  1.00  1.41           H  
ATOM   5787  HG1 THR A 373       5.233 -37.858   5.669  1.00  1.41           H  
ATOM   5788 1HG2 THR A 373       8.284 -36.049   5.527  1.00  1.41           H  
ATOM   5789 2HG2 THR A 373       8.160 -35.630   3.809  1.00  1.41           H  
ATOM   5790 3HG2 THR A 373       7.061 -34.878   4.982  1.00  1.41           H  
ATOM   5791  N   LYS A 374       7.211 -36.393   1.308  1.00  1.48           N  
ATOM   5792  CA  LYS A 374       7.534 -37.695   0.650  1.00  1.48           C  
ATOM   5793  C   LYS A 374       6.655 -37.940  -0.591  1.00  1.48           C  
ATOM   5794  O   LYS A 374       7.148 -37.710  -1.697  1.00  1.48           O  
ATOM   5795  CB  LYS A 374       7.479 -38.901   1.583  1.00  1.48           C  
ATOM   5796  CG  LYS A 374       7.899 -40.217   0.949  1.00  1.48           C  
ATOM   5797  CD  LYS A 374       9.391 -40.304   0.707  1.00  1.48           C  
ATOM   5798  CE  LYS A 374      10.147 -40.480   2.025  1.00  1.48           C  
ATOM   5799  NZ  LYS A 374      11.600 -40.725   1.803  1.00  1.48           N  
ATOM   5800  H   LYS A 374       7.714 -35.653   0.843  1.00  1.48           H  
ATOM   5801  HA  LYS A 374       8.562 -37.636   0.295  1.00  1.48           H  
ATOM   5802 1HB  LYS A 374       8.123 -38.739   2.439  1.00  1.48           H  
ATOM   5803 2HB  LYS A 374       6.507 -39.049   1.931  1.00  1.48           H  
ATOM   5804 1HG  LYS A 374       7.598 -41.034   1.601  1.00  1.48           H  
ATOM   5805 2HG  LYS A 374       7.381 -40.337  -0.001  1.00  1.48           H  
ATOM   5806 1HD  LYS A 374       9.596 -41.160   0.060  1.00  1.48           H  
ATOM   5807 2HD  LYS A 374       9.734 -39.400   0.207  1.00  1.48           H  
ATOM   5808 1HE  LYS A 374      10.027 -39.582   2.631  1.00  1.48           H  
ATOM   5809 2HE  LYS A 374       9.721 -41.328   2.566  1.00  1.48           H  
ATOM   5810 1HZ  LYS A 374      12.064 -40.840   2.694  1.00  1.48           H  
ATOM   5811 2HZ  LYS A 374      11.717 -41.564   1.252  1.00  1.48           H  
ATOM   5812 3HZ  LYS A 374      12.004 -39.940   1.313  1.00  1.48           H  
ATOM   5813  N   HIS A 375       5.359 -38.234  -0.463  1.00  1.52           N  
ATOM   5814  CA  HIS A 375       4.534 -38.306  -1.674  1.00  1.52           C  
ATOM   5815  C   HIS A 375       3.549 -37.133  -1.795  1.00  1.52           C  
ATOM   5816  O   HIS A 375       2.678 -37.137  -2.665  1.00  1.52           O  
ATOM   5817  CB  HIS A 375       3.824 -39.666  -1.807  1.00  1.52           C  
ATOM   5818  CG  HIS A 375       4.797 -40.826  -2.035  1.00  1.52           C  
ATOM   5819  ND1 HIS A 375       5.506 -40.978  -3.219  1.00  1.52           N  
ATOM   5820  CD2 HIS A 375       5.164 -41.874  -1.252  1.00  1.52           C  
ATOM   5821  CE1 HIS A 375       6.274 -42.053  -3.128  1.00  1.52           C  
ATOM   5822  NE2 HIS A 375       6.080 -42.601  -1.950  1.00  1.52           N  
ATOM   5823  H   HIS A 375       4.962 -38.492   0.435  1.00  1.52           H  
ATOM   5824  HA  HIS A 375       5.183 -38.235  -2.545  1.00  1.52           H  
ATOM   5825 1HB  HIS A 375       3.250 -39.870  -0.902  1.00  1.52           H  
ATOM   5826 2HB  HIS A 375       3.124 -39.633  -2.640  1.00  1.52           H  
ATOM   5827  HD2 HIS A 375       4.822 -42.117  -0.260  1.00  1.52           H  
ATOM   5828  HE1 HIS A 375       6.952 -42.424  -3.893  1.00  1.52           H  
ATOM   5829  HE2 HIS A 375       6.536 -43.442  -1.573  1.00  1.52           H  
ATOM   5830  N   ASP A 376       3.721 -36.115  -0.938  1.00  1.53           N  
ATOM   5831  CA  ASP A 376       2.930 -34.873  -0.941  1.00  1.53           C  
ATOM   5832  C   ASP A 376       1.425 -35.132  -0.959  1.00  1.53           C  
ATOM   5833  O   ASP A 376       0.703 -34.589  -1.798  1.00  1.53           O  
ATOM   5834  CB  ASP A 376       3.325 -33.997  -2.140  1.00  1.53           C  
ATOM   5835  CG  ASP A 376       2.855 -32.528  -2.026  1.00  1.53           C  
ATOM   5836  OD1 ASP A 376       2.675 -32.064  -0.922  1.00  1.53           O  
ATOM   5837  OD2 ASP A 376       2.703 -31.887  -3.045  1.00  1.53           O  
ATOM   5838  H   ASP A 376       4.449 -36.209  -0.245  1.00  1.53           H  
ATOM   5839  HA  ASP A 376       3.163 -34.329  -0.025  1.00  1.53           H  
ATOM   5840 1HB  ASP A 376       4.409 -34.009  -2.249  1.00  1.53           H  
ATOM   5841 2HB  ASP A 376       2.900 -34.427  -3.049  1.00  1.53           H  
ATOM   5842  N   TYR A 377       0.962 -35.978  -0.045  1.00  1.49           N  
ATOM   5843  CA  TYR A 377      -0.444 -36.365  -0.030  1.00  1.49           C  
ATOM   5844  C   TYR A 377      -1.269 -35.805   1.139  1.00  1.49           C  
ATOM   5845  O   TYR A 377      -2.359 -35.282   0.908  1.00  1.49           O  
ATOM   5846  CB  TYR A 377      -0.536 -37.883  -0.122  1.00  1.49           C  
ATOM   5847  CG  TYR A 377      -1.914 -38.410  -0.153  1.00  1.49           C  
ATOM   5848  CD1 TYR A 377      -2.720 -38.177  -1.239  1.00  1.49           C  
ATOM   5849  CD2 TYR A 377      -2.364 -39.139   0.891  1.00  1.49           C  
ATOM   5850  CE1 TYR A 377      -3.998 -38.684  -1.268  1.00  1.49           C  
ATOM   5851  CE2 TYR A 377      -3.635 -39.656   0.882  1.00  1.49           C  
ATOM   5852  CZ  TYR A 377      -4.457 -39.430  -0.204  1.00  1.49           C  
ATOM   5853  OH  TYR A 377      -5.730 -39.960  -0.242  1.00  1.49           O  
ATOM   5854  H   TYR A 377       1.624 -36.355   0.632  1.00  1.49           H  
ATOM   5855  HA  TYR A 377      -0.901 -35.972  -0.937  1.00  1.49           H  
ATOM   5856 1HB  TYR A 377      -0.020 -38.218  -1.025  1.00  1.49           H  
ATOM   5857 2HB  TYR A 377      -0.028 -38.327   0.723  1.00  1.49           H  
ATOM   5858  HD1 TYR A 377      -2.345 -37.589  -2.080  1.00  1.49           H  
ATOM   5859  HD2 TYR A 377      -1.706 -39.302   1.719  1.00  1.49           H  
ATOM   5860  HE1 TYR A 377      -4.638 -38.503  -2.129  1.00  1.49           H  
ATOM   5861  HE2 TYR A 377      -3.990 -40.241   1.727  1.00  1.49           H  
ATOM   5862  HH  TYR A 377      -5.745 -40.774   0.298  1.00  1.49           H  
ATOM   5863  N   VAL A 378      -0.741 -35.943   2.363  1.00  1.41           N  
ATOM   5864  CA  VAL A 378      -1.372 -35.587   3.649  1.00  1.41           C  
ATOM   5865  C   VAL A 378      -2.419 -36.615   4.096  1.00  1.41           C  
ATOM   5866  O   VAL A 378      -3.351 -36.937   3.363  1.00  1.41           O  
ATOM   5867  CB  VAL A 378      -1.995 -34.172   3.623  1.00  1.41           C  
ATOM   5868  CG1 VAL A 378      -2.693 -33.895   4.956  1.00  1.41           C  
ATOM   5869  CG2 VAL A 378      -0.879 -33.137   3.357  1.00  1.41           C  
ATOM   5870  H   VAL A 378       0.180 -36.346   2.405  1.00  1.41           H  
ATOM   5871  HA  VAL A 378      -0.587 -35.570   4.405  1.00  1.41           H  
ATOM   5872  HB  VAL A 378      -2.754 -34.106   2.861  1.00  1.41           H  
ATOM   5873 1HG1 VAL A 378      -3.136 -32.897   4.933  1.00  1.41           H  
ATOM   5874 2HG1 VAL A 378      -3.476 -34.631   5.119  1.00  1.41           H  
ATOM   5875 3HG1 VAL A 378      -1.967 -33.953   5.765  1.00  1.41           H  
ATOM   5876 1HG2 VAL A 378      -1.312 -32.134   3.342  1.00  1.41           H  
ATOM   5877 2HG2 VAL A 378      -0.131 -33.201   4.146  1.00  1.41           H  
ATOM   5878 3HG2 VAL A 378      -0.404 -33.336   2.398  1.00  1.41           H  
ATOM   5879  N   ILE A 379      -2.228 -37.163   5.299  1.00  1.31           N  
ATOM   5880  CA  ILE A 379      -3.084 -38.237   5.800  1.00  1.31           C  
ATOM   5881  C   ILE A 379      -4.116 -37.847   6.837  1.00  1.31           C  
ATOM   5882  O   ILE A 379      -3.808 -37.214   7.848  1.00  1.31           O  
ATOM   5883  CB  ILE A 379      -2.230 -39.361   6.412  1.00  1.31           C  
ATOM   5884  CG1 ILE A 379      -1.302 -39.833   5.413  1.00  1.31           C  
ATOM   5885  CG2 ILE A 379      -3.086 -40.517   6.912  1.00  1.31           C  
ATOM   5886  CD1 ILE A 379      -1.999 -40.294   4.216  1.00  1.31           C  
ATOM   5887  H   ILE A 379      -1.462 -36.839   5.871  1.00  1.31           H  
ATOM   5888  HA  ILE A 379      -3.625 -38.650   4.950  1.00  1.31           H  
ATOM   5889  HB  ILE A 379      -1.647 -38.963   7.243  1.00  1.31           H  
ATOM   5890 1HG1 ILE A 379      -0.612 -39.049   5.164  1.00  1.31           H  
ATOM   5891 2HG1 ILE A 379      -0.754 -40.660   5.816  1.00  1.31           H  
ATOM   5892 1HG2 ILE A 379      -2.441 -41.291   7.327  1.00  1.31           H  
ATOM   5893 2HG2 ILE A 379      -3.762 -40.176   7.680  1.00  1.31           H  
ATOM   5894 3HG2 ILE A 379      -3.666 -40.936   6.084  1.00  1.31           H  
ATOM   5895 1HD1 ILE A 379      -1.280 -40.668   3.497  1.00  1.31           H  
ATOM   5896 2HD1 ILE A 379      -2.685 -41.062   4.490  1.00  1.31           H  
ATOM   5897 3HD1 ILE A 379      -2.555 -39.473   3.790  1.00  1.31           H  
ATOM   5898  N   ASP A 380      -5.350 -38.278   6.596  1.00  1.20           N  
ATOM   5899  CA  ASP A 380      -6.418 -38.100   7.557  1.00  1.20           C  
ATOM   5900  C   ASP A 380      -6.423 -39.271   8.512  1.00  1.20           C  
ATOM   5901  O   ASP A 380      -7.062 -40.296   8.266  1.00  1.20           O  
ATOM   5902  CB  ASP A 380      -7.763 -37.958   6.861  1.00  1.20           C  
ATOM   5903  CG  ASP A 380      -8.966 -37.800   7.830  1.00  1.20           C  
ATOM   5904  OD1 ASP A 380      -8.867 -38.164   9.016  1.00  1.20           O  
ATOM   5905  OD2 ASP A 380      -9.984 -37.337   7.378  1.00  1.20           O  
ATOM   5906  H   ASP A 380      -5.532 -38.772   5.732  1.00  1.20           H  
ATOM   5907  HA  ASP A 380      -6.231 -37.190   8.129  1.00  1.20           H  
ATOM   5908 1HB  ASP A 380      -7.737 -37.096   6.192  1.00  1.20           H  
ATOM   5909 2HB  ASP A 380      -7.935 -38.839   6.243  1.00  1.20           H  
ATOM   5910  N   GLY A 381      -5.735 -39.096   9.629  1.00  1.10           N  
ATOM   5911  CA  GLY A 381      -5.557 -40.158  10.602  1.00  1.10           C  
ATOM   5912  C   GLY A 381      -6.859 -40.660  11.219  1.00  1.10           C  
ATOM   5913  O   GLY A 381      -6.897 -41.759  11.769  1.00  1.10           O  
ATOM   5914  H   GLY A 381      -5.267 -38.206   9.765  1.00  1.10           H  
ATOM   5915 1HA  GLY A 381      -5.039 -40.989  10.124  1.00  1.10           H  
ATOM   5916 2HA  GLY A 381      -4.898 -39.802  11.393  1.00  1.10           H  
ATOM   5917  N   ASN A 382      -7.941 -39.885  11.150  1.00  1.01           N  
ATOM   5918  CA  ASN A 382      -9.172 -40.346  11.767  1.00  1.01           C  
ATOM   5919  C   ASN A 382      -9.883 -41.258  10.789  1.00  1.01           C  
ATOM   5920  O   ASN A 382     -10.402 -42.310  11.182  1.00  1.01           O  
ATOM   5921  CB  ASN A 382      -9.993 -39.166  12.211  1.00  1.01           C  
ATOM   5922  CG  ASN A 382      -9.327 -38.450  13.399  1.00  1.01           C  
ATOM   5923  OD1 ASN A 382      -8.760 -39.109  14.305  1.00  1.01           O  
ATOM   5924  ND2 ASN A 382      -9.375 -37.142  13.392  1.00  1.01           N  
ATOM   5925  H   ASN A 382      -7.944 -39.013  10.604  1.00  1.01           H  
ATOM   5926  HA  ASN A 382      -8.926 -40.937  12.651  1.00  1.01           H  
ATOM   5927 1HB  ASN A 382     -10.104 -38.464  11.379  1.00  1.01           H  
ATOM   5928 2HB  ASN A 382     -10.994 -39.500  12.504  1.00  1.01           H  
ATOM   5929 1HD2 ASN A 382      -8.956 -36.616  14.133  1.00  1.01           H  
ATOM   5930 2HD2 ASN A 382      -9.834 -36.659  12.639  1.00  1.01           H  
ATOM   5931  N   GLN A 383      -9.848 -40.901   9.506  1.00  0.94           N  
ATOM   5932  CA  GLN A 383     -10.450 -41.766   8.488  1.00  0.94           C  
ATOM   5933  C   GLN A 383      -9.655 -43.055   8.393  1.00  0.94           C  
ATOM   5934  O   GLN A 383     -10.220 -44.136   8.207  1.00  0.94           O  
ATOM   5935  CB  GLN A 383     -10.558 -41.078   7.145  1.00  0.94           C  
ATOM   5936  CG  GLN A 383     -11.254 -41.895   6.061  1.00  0.94           C  
ATOM   5937  CD  GLN A 383     -12.680 -42.290   6.369  1.00  0.94           C  
ATOM   5938  OE1 GLN A 383     -13.502 -41.493   6.861  1.00  0.94           O  
ATOM   5939  NE2 GLN A 383     -12.978 -43.549   6.031  1.00  0.94           N  
ATOM   5940  H   GLN A 383      -9.410 -40.002   9.246  1.00  0.94           H  
ATOM   5941  HA  GLN A 383     -11.454 -42.019   8.807  1.00  0.94           H  
ATOM   5942 1HB  GLN A 383     -11.095 -40.134   7.262  1.00  0.94           H  
ATOM   5943 2HB  GLN A 383      -9.553 -40.831   6.798  1.00  0.94           H  
ATOM   5944 1HG  GLN A 383     -11.270 -41.306   5.146  1.00  0.94           H  
ATOM   5945 2HG  GLN A 383     -10.688 -42.816   5.897  1.00  0.94           H  
ATOM   5946 1HE2 GLN A 383     -13.912 -43.915   6.116  1.00  0.94           H  
ATOM   5947 2HE2 GLN A 383     -12.265 -44.149   5.606  1.00  0.94           H  
ATOM   5948  N   GLU A 384      -8.329 -42.956   8.568  1.00  0.89           N  
ATOM   5949  CA  GLU A 384      -7.541 -44.173   8.561  1.00  0.89           C  
ATOM   5950  C   GLU A 384      -7.967 -45.035   9.720  1.00  0.89           C  
ATOM   5951  O   GLU A 384      -8.164 -46.237   9.560  1.00  0.89           O  
ATOM   5952  CB  GLU A 384      -6.042 -43.878   8.738  1.00  0.89           C  
ATOM   5953  CG  GLU A 384      -5.330 -43.278   7.559  1.00  0.89           C  
ATOM   5954  CD  GLU A 384      -5.134 -44.259   6.481  1.00  0.89           C  
ATOM   5955  OE1 GLU A 384      -4.593 -45.292   6.758  1.00  0.89           O  
ATOM   5956  OE2 GLU A 384      -5.511 -43.997   5.364  1.00  0.89           O  
ATOM   5957  H   GLU A 384      -7.891 -42.039   8.680  1.00  0.89           H  
ATOM   5958  HA  GLU A 384      -7.715 -44.708   7.631  1.00  0.89           H  
ATOM   5959 1HB  GLU A 384      -5.917 -43.197   9.577  1.00  0.89           H  
ATOM   5960 2HB  GLU A 384      -5.530 -44.798   9.002  1.00  0.89           H  
ATOM   5961 1HG  GLU A 384      -5.908 -42.432   7.182  1.00  0.89           H  
ATOM   5962 2HG  GLU A 384      -4.370 -42.915   7.898  1.00  0.89           H  
ATOM   5963  N   PHE A 385      -8.253 -44.416  10.866  1.00  0.85           N  
ATOM   5964  CA  PHE A 385      -8.584 -45.195  12.016  1.00  0.85           C  
ATOM   5965  C   PHE A 385      -9.898 -45.925  11.790  1.00  0.85           C  
ATOM   5966  O   PHE A 385     -10.033 -47.097  12.135  1.00  0.85           O  
ATOM   5967  CB  PHE A 385      -8.620 -44.316  13.250  1.00  0.85           C  
ATOM   5968  CG  PHE A 385      -8.455 -45.118  14.424  1.00  0.85           C  
ATOM   5969  CD1 PHE A 385      -7.776 -46.295  14.266  1.00  0.85           C  
ATOM   5970  CD2 PHE A 385      -8.776 -44.706  15.678  1.00  0.85           C  
ATOM   5971  CE1 PHE A 385      -7.471 -47.049  15.301  1.00  0.85           C  
ATOM   5972  CE2 PHE A 385      -8.438 -45.492  16.733  1.00  0.85           C  
ATOM   5973  CZ  PHE A 385      -7.799 -46.639  16.560  1.00  0.85           C  
ATOM   5974  H   PHE A 385      -8.107 -43.416  10.957  1.00  0.85           H  
ATOM   5975  HA  PHE A 385      -7.808 -45.940  12.175  1.00  0.85           H  
ATOM   5976 1HB  PHE A 385      -7.868 -43.565  13.201  1.00  0.85           H  
ATOM   5977 2HB  PHE A 385      -9.570 -43.806  13.303  1.00  0.85           H  
ATOM   5978  HD1 PHE A 385      -7.483 -46.604  13.271  1.00  0.85           H  
ATOM   5979  HD2 PHE A 385      -9.273 -43.748  15.824  1.00  0.85           H  
ATOM   5980  HE1 PHE A 385      -6.925 -47.985  15.147  1.00  0.85           H  
ATOM   5981  HE2 PHE A 385      -8.650 -45.211  17.701  1.00  0.85           H  
ATOM   5982  HZ  PHE A 385      -7.519 -47.248  17.425  1.00  0.85           H  
ATOM   5983  N   ILE A 386     -10.849 -45.242  11.136  1.00  0.81           N  
ATOM   5984  CA  ILE A 386     -12.115 -45.866  10.787  1.00  0.81           C  
ATOM   5985  C   ILE A 386     -11.861 -47.070   9.880  1.00  0.81           C  
ATOM   5986  O   ILE A 386     -12.450 -48.136  10.078  1.00  0.81           O  
ATOM   5987  CB  ILE A 386     -13.044 -44.853  10.078  1.00  0.81           C  
ATOM   5988  CG1 ILE A 386     -13.529 -43.797  11.088  1.00  0.81           C  
ATOM   5989  CG2 ILE A 386     -14.191 -45.545   9.357  1.00  0.81           C  
ATOM   5990  CD1 ILE A 386     -14.225 -42.615  10.451  1.00  0.81           C  
ATOM   5991  H   ILE A 386     -10.673 -44.266  10.903  1.00  0.81           H  
ATOM   5992  HA  ILE A 386     -12.602 -46.206  11.691  1.00  0.81           H  
ATOM   5993  HB  ILE A 386     -12.463 -44.315   9.335  1.00  0.81           H  
ATOM   5994 1HG1 ILE A 386     -14.215 -44.267  11.792  1.00  0.81           H  
ATOM   5995 2HG1 ILE A 386     -12.670 -43.424  11.641  1.00  0.81           H  
ATOM   5996 1HG2 ILE A 386     -14.798 -44.798   8.846  1.00  0.81           H  
ATOM   5997 2HG2 ILE A 386     -13.785 -46.243   8.623  1.00  0.81           H  
ATOM   5998 3HG2 ILE A 386     -14.801 -46.082  10.060  1.00  0.81           H  
ATOM   5999 1HD1 ILE A 386     -14.532 -41.914  11.229  1.00  0.81           H  
ATOM   6000 2HD1 ILE A 386     -13.550 -42.116   9.764  1.00  0.81           H  
ATOM   6001 3HD1 ILE A 386     -15.104 -42.960   9.907  1.00  0.81           H  
ATOM   6002  N   ALA A 387     -10.962 -46.922   8.902  1.00  0.78           N  
ATOM   6003  CA  ALA A 387     -10.633 -48.015   8.004  1.00  0.78           C  
ATOM   6004  C   ALA A 387     -10.091 -49.221   8.749  1.00  0.78           C  
ATOM   6005  O   ALA A 387     -10.446 -50.368   8.450  1.00  0.78           O  
ATOM   6006  CB  ALA A 387      -9.598 -47.563   7.001  1.00  0.78           C  
ATOM   6007  H   ALA A 387     -10.508 -46.014   8.772  1.00  0.78           H  
ATOM   6008  HA  ALA A 387     -11.549 -48.308   7.494  1.00  0.78           H  
ATOM   6009 1HB  ALA A 387      -9.388 -48.364   6.305  1.00  0.78           H  
ATOM   6010 2HB  ALA A 387      -9.989 -46.717   6.496  1.00  0.78           H  
ATOM   6011 3HB  ALA A 387      -8.684 -47.279   7.499  1.00  0.78           H  
ATOM   6012  N   PHE A 388      -9.254 -48.967   9.761  1.00  0.75           N  
ATOM   6013  CA  PHE A 388      -8.674 -50.057  10.527  1.00  0.75           C  
ATOM   6014  C   PHE A 388      -9.723 -50.683  11.420  1.00  0.75           C  
ATOM   6015  O   PHE A 388      -9.787 -51.906  11.543  1.00  0.75           O  
ATOM   6016  CB  PHE A 388      -7.464 -49.577  11.330  1.00  0.75           C  
ATOM   6017  CG  PHE A 388      -6.288 -49.375  10.454  1.00  0.75           C  
ATOM   6018  CD1 PHE A 388      -5.911 -48.134  10.073  1.00  0.75           C  
ATOM   6019  CD2 PHE A 388      -5.572 -50.446   9.990  1.00  0.75           C  
ATOM   6020  CE1 PHE A 388      -4.871 -47.938   9.227  1.00  0.75           C  
ATOM   6021  CE2 PHE A 388      -4.515 -50.251   9.164  1.00  0.75           C  
ATOM   6022  CZ  PHE A 388      -4.158 -49.005   8.768  1.00  0.75           C  
ATOM   6023  H   PHE A 388      -8.996 -47.998   9.957  1.00  0.75           H  
ATOM   6024  HA  PHE A 388      -8.323 -50.817   9.831  1.00  0.75           H  
ATOM   6025 1HB  PHE A 388      -7.701 -48.635  11.815  1.00  0.75           H  
ATOM   6026 2HB  PHE A 388      -7.215 -50.308  12.106  1.00  0.75           H  
ATOM   6027  HD1 PHE A 388      -6.447 -47.305  10.451  1.00  0.75           H  
ATOM   6028  HD2 PHE A 388      -5.858 -51.461  10.290  1.00  0.75           H  
ATOM   6029  HE1 PHE A 388      -4.593 -46.925   8.917  1.00  0.75           H  
ATOM   6030  HE2 PHE A 388      -3.959 -51.090   8.820  1.00  0.75           H  
ATOM   6031  HZ  PHE A 388      -3.308 -48.850   8.098  1.00  0.75           H  
ATOM   6032  N   GLY A 389     -10.611 -49.860  11.960  1.00  0.72           N  
ATOM   6033  CA  GLY A 389     -11.682 -50.354  12.797  1.00  0.72           C  
ATOM   6034  C   GLY A 389     -12.540 -51.338  12.028  1.00  0.72           C  
ATOM   6035  O   GLY A 389     -12.705 -52.493  12.430  1.00  0.72           O  
ATOM   6036  H   GLY A 389     -10.514 -48.854  11.827  1.00  0.72           H  
ATOM   6037 1HA  GLY A 389     -11.260 -50.855  13.655  1.00  0.72           H  
ATOM   6038 2HA  GLY A 389     -12.280 -49.519  13.155  1.00  0.72           H  
ATOM   6039  N   ILE A 390     -13.008 -50.912  10.859  1.00  0.71           N  
ATOM   6040  CA  ILE A 390     -13.893 -51.753  10.066  1.00  0.71           C  
ATOM   6041  C   ILE A 390     -13.125 -53.013   9.632  1.00  0.71           C  
ATOM   6042  O   ILE A 390     -13.688 -54.116   9.679  1.00  0.71           O  
ATOM   6043  CB  ILE A 390     -14.361 -51.001   8.811  1.00  0.71           C  
ATOM   6044  CG1 ILE A 390     -15.253 -49.861   9.221  1.00  0.71           C  
ATOM   6045  CG2 ILE A 390     -15.201 -51.938   7.991  1.00  0.71           C  
ATOM   6046  CD1 ILE A 390     -15.540 -48.912   8.125  1.00  0.71           C  
ATOM   6047  H   ILE A 390     -12.805 -49.960  10.563  1.00  0.71           H  
ATOM   6048  HA  ILE A 390     -14.747 -52.038  10.651  1.00  0.71           H  
ATOM   6049  HB  ILE A 390     -13.512 -50.628   8.239  1.00  0.71           H  
ATOM   6050 1HG1 ILE A 390     -16.189 -50.249   9.608  1.00  0.71           H  
ATOM   6051 2HG1 ILE A 390     -14.754 -49.318   9.998  1.00  0.71           H  
ATOM   6052 1HG2 ILE A 390     -15.563 -51.427   7.105  1.00  0.71           H  
ATOM   6053 2HG2 ILE A 390     -14.623 -52.778   7.706  1.00  0.71           H  
ATOM   6054 3HG2 ILE A 390     -16.046 -52.280   8.583  1.00  0.71           H  
ATOM   6055 1HD1 ILE A 390     -16.168 -48.107   8.500  1.00  0.71           H  
ATOM   6056 2HD1 ILE A 390     -14.603 -48.499   7.750  1.00  0.71           H  
ATOM   6057 3HD1 ILE A 390     -16.056 -49.433   7.329  1.00  0.71           H  
ATOM   6058  N   SER A 391     -11.852 -52.865   9.236  1.00  0.70           N  
ATOM   6059  CA  SER A 391     -11.044 -54.001   8.806  1.00  0.70           C  
ATOM   6060  C   SER A 391     -10.948 -55.049   9.892  1.00  0.70           C  
ATOM   6061  O   SER A 391     -11.094 -56.244   9.616  1.00  0.70           O  
ATOM   6062  CB  SER A 391      -9.638 -53.533   8.456  1.00  0.70           C  
ATOM   6063  OG  SER A 391      -9.652 -52.675   7.357  1.00  0.70           O  
ATOM   6064  H   SER A 391     -11.426 -51.936   9.204  1.00  0.70           H  
ATOM   6065  HA  SER A 391     -11.503 -54.469   7.942  1.00  0.70           H  
ATOM   6066 1HB  SER A 391      -9.199 -53.032   9.307  1.00  0.70           H  
ATOM   6067 2HB  SER A 391      -9.021 -54.389   8.236  1.00  0.70           H  
ATOM   6068  HG  SER A 391     -10.097 -51.854   7.665  1.00  0.70           H  
ATOM   6069  N   ASN A 392     -10.734 -54.618  11.132  1.00  0.70           N  
ATOM   6070  CA  ASN A 392     -10.628 -55.547  12.239  1.00  0.70           C  
ATOM   6071  C   ASN A 392     -11.986 -56.156  12.607  1.00  0.70           C  
ATOM   6072  O   ASN A 392     -12.062 -57.332  12.966  1.00  0.70           O  
ATOM   6073  CB  ASN A 392      -9.863 -54.883  13.356  1.00  0.70           C  
ATOM   6074  CG  ASN A 392      -8.409 -54.857  12.960  1.00  0.70           C  
ATOM   6075  OD1 ASN A 392      -7.980 -55.783  12.258  1.00  0.70           O  
ATOM   6076  ND2 ASN A 392      -7.669 -53.841  13.302  1.00  0.70           N  
ATOM   6077  H   ASN A 392     -10.612 -53.617  11.307  1.00  0.70           H  
ATOM   6078  HA  ASN A 392     -10.000 -56.369  11.914  1.00  0.70           H  
ATOM   6079 1HB  ASN A 392     -10.201 -53.861  13.469  1.00  0.70           H  
ATOM   6080 2HB  ASN A 392      -9.992 -55.412  14.301  1.00  0.70           H  
ATOM   6081 1HD2 ASN A 392      -6.695 -53.788  12.983  1.00  0.70           H  
ATOM   6082 2HD2 ASN A 392      -8.070 -53.075  13.833  1.00  0.70           H  
ATOM   6083  N   VAL A 393     -13.079 -55.416  12.415  1.00  0.70           N  
ATOM   6084  CA  VAL A 393     -14.382 -56.018  12.671  1.00  0.70           C  
ATOM   6085  C   VAL A 393     -14.607 -57.178  11.711  1.00  0.70           C  
ATOM   6086  O   VAL A 393     -14.947 -58.298  12.116  1.00  0.70           O  
ATOM   6087  CB  VAL A 393     -15.515 -54.971  12.506  1.00  0.70           C  
ATOM   6088  CG1 VAL A 393     -16.868 -55.649  12.523  1.00  0.70           C  
ATOM   6089  CG2 VAL A 393     -15.451 -53.953  13.657  1.00  0.70           C  
ATOM   6090  H   VAL A 393     -12.999 -54.436  12.136  1.00  0.70           H  
ATOM   6091  HA  VAL A 393     -14.390 -56.391  13.687  1.00  0.70           H  
ATOM   6092  HB  VAL A 393     -15.401 -54.465  11.547  1.00  0.70           H  
ATOM   6093 1HG1 VAL A 393     -17.649 -54.900  12.394  1.00  0.70           H  
ATOM   6094 2HG1 VAL A 393     -16.914 -56.363  11.708  1.00  0.70           H  
ATOM   6095 3HG1 VAL A 393     -17.017 -56.156  13.450  1.00  0.70           H  
ATOM   6096 1HG2 VAL A 393     -16.243 -53.214  13.542  1.00  0.70           H  
ATOM   6097 2HG2 VAL A 393     -15.571 -54.468  14.609  1.00  0.70           H  
ATOM   6098 3HG2 VAL A 393     -14.508 -53.458  13.640  1.00  0.70           H  
ATOM   6099  N   PHE A 394     -14.356 -56.916  10.434  1.00  0.71           N  
ATOM   6100  CA  PHE A 394     -14.534 -57.925   9.411  1.00  0.71           C  
ATOM   6101  C   PHE A 394     -13.546 -59.074   9.579  1.00  0.71           C  
ATOM   6102  O   PHE A 394     -13.916 -60.244   9.430  1.00  0.71           O  
ATOM   6103  CB  PHE A 394     -14.406 -57.283   8.042  1.00  0.71           C  
ATOM   6104  CG  PHE A 394     -15.553 -56.350   7.755  1.00  0.71           C  
ATOM   6105  CD1 PHE A 394     -16.686 -56.365   8.561  1.00  0.71           C  
ATOM   6106  CD2 PHE A 394     -15.509 -55.466   6.698  1.00  0.71           C  
ATOM   6107  CE1 PHE A 394     -17.739 -55.513   8.313  1.00  0.71           C  
ATOM   6108  CE2 PHE A 394     -16.560 -54.614   6.439  1.00  0.71           C  
ATOM   6109  CZ  PHE A 394     -17.678 -54.634   7.249  1.00  0.71           C  
ATOM   6110  H   PHE A 394     -14.055 -55.975  10.170  1.00  0.71           H  
ATOM   6111  HA  PHE A 394     -15.541 -58.332   9.507  1.00  0.71           H  
ATOM   6112 1HB  PHE A 394     -13.475 -56.707   7.992  1.00  0.71           H  
ATOM   6113 2HB  PHE A 394     -14.370 -58.047   7.268  1.00  0.71           H  
ATOM   6114  HD1 PHE A 394     -16.735 -57.057   9.397  1.00  0.71           H  
ATOM   6115  HD2 PHE A 394     -14.633 -55.447   6.065  1.00  0.71           H  
ATOM   6116  HE1 PHE A 394     -18.617 -55.534   8.956  1.00  0.71           H  
ATOM   6117  HE2 PHE A 394     -16.504 -53.922   5.599  1.00  0.71           H  
ATOM   6118  HZ  PHE A 394     -18.510 -53.959   7.050  1.00  0.71           H  
ATOM   6119  N   SER A 395     -12.301 -58.750   9.934  1.00  0.73           N  
ATOM   6120  CA  SER A 395     -11.294 -59.769  10.113  1.00  0.73           C  
ATOM   6121  C   SER A 395     -11.706 -60.712  11.225  1.00  0.73           C  
ATOM   6122  O   SER A 395     -11.634 -61.929  11.058  1.00  0.73           O  
ATOM   6123  CB  SER A 395      -9.967 -59.119  10.450  1.00  0.73           C  
ATOM   6124  OG  SER A 395      -9.497 -58.358   9.381  1.00  0.73           O  
ATOM   6125  H   SER A 395     -12.030 -57.776  10.043  1.00  0.73           H  
ATOM   6126  HA  SER A 395     -11.195 -60.334   9.185  1.00  0.73           H  
ATOM   6127 1HB  SER A 395     -10.107 -58.487  11.307  1.00  0.73           H  
ATOM   6128 2HB  SER A 395      -9.227 -59.855  10.731  1.00  0.73           H  
ATOM   6129  HG  SER A 395     -10.158 -57.644   9.260  1.00  0.73           H  
ATOM   6130  N   GLY A 396     -12.224 -60.168  12.331  1.00  0.74           N  
ATOM   6131  CA  GLY A 396     -12.655 -61.008  13.438  1.00  0.74           C  
ATOM   6132  C   GLY A 396     -13.738 -61.973  12.973  1.00  0.74           C  
ATOM   6133  O   GLY A 396     -13.702 -63.167  13.277  1.00  0.74           O  
ATOM   6134  H   GLY A 396     -12.276 -59.154  12.428  1.00  0.74           H  
ATOM   6135 1HA  GLY A 396     -11.804 -61.561  13.833  1.00  0.74           H  
ATOM   6136 2HA  GLY A 396     -13.035 -60.379  14.244  1.00  0.74           H  
ATOM   6137  N   PHE A 397     -14.662 -61.481  12.150  1.00  0.76           N  
ATOM   6138  CA  PHE A 397     -15.732 -62.326  11.637  1.00  0.76           C  
ATOM   6139  C   PHE A 397     -15.162 -63.466  10.791  1.00  0.76           C  
ATOM   6140  O   PHE A 397     -15.645 -64.590  10.843  1.00  0.76           O  
ATOM   6141  CB  PHE A 397     -16.749 -61.488  10.875  1.00  0.76           C  
ATOM   6142  CG  PHE A 397     -17.561 -60.621  11.809  1.00  0.76           C  
ATOM   6143  CD1 PHE A 397     -17.825 -61.051  13.102  1.00  0.76           C  
ATOM   6144  CD2 PHE A 397     -18.051 -59.388  11.411  1.00  0.76           C  
ATOM   6145  CE1 PHE A 397     -18.555 -60.275  13.969  1.00  0.76           C  
ATOM   6146  CE2 PHE A 397     -18.785 -58.610  12.283  1.00  0.76           C  
ATOM   6147  CZ  PHE A 397     -19.035 -59.056  13.564  1.00  0.76           C  
ATOM   6148  H   PHE A 397     -14.650 -60.484  11.921  1.00  0.76           H  
ATOM   6149  HA  PHE A 397     -16.247 -62.776  12.487  1.00  0.76           H  
ATOM   6150 1HB  PHE A 397     -16.241 -60.848  10.158  1.00  0.76           H  
ATOM   6151 2HB  PHE A 397     -17.425 -62.138  10.324  1.00  0.76           H  
ATOM   6152  HD1 PHE A 397     -17.444 -62.020  13.426  1.00  0.76           H  
ATOM   6153  HD2 PHE A 397     -17.851 -59.036  10.401  1.00  0.76           H  
ATOM   6154  HE1 PHE A 397     -18.752 -60.629  14.975  1.00  0.76           H  
ATOM   6155  HE2 PHE A 397     -19.166 -57.641  11.962  1.00  0.76           H  
ATOM   6156  HZ  PHE A 397     -19.611 -58.442  14.252  1.00  0.76           H  
ATOM   6157  N   PHE A 398     -14.097 -63.216  10.046  1.00  0.77           N  
ATOM   6158  CA  PHE A 398     -13.499 -64.282   9.239  1.00  0.77           C  
ATOM   6159  C   PHE A 398     -12.349 -65.022   9.912  1.00  0.77           C  
ATOM   6160  O   PHE A 398     -11.494 -65.598   9.234  1.00  0.77           O  
ATOM   6161  CB  PHE A 398     -13.062 -63.775   7.890  1.00  0.77           C  
ATOM   6162  CG  PHE A 398     -14.207 -63.565   7.002  1.00  0.77           C  
ATOM   6163  CD1 PHE A 398     -14.776 -62.326   6.832  1.00  0.77           C  
ATOM   6164  CD2 PHE A 398     -14.735 -64.650   6.322  1.00  0.77           C  
ATOM   6165  CE1 PHE A 398     -15.856 -62.169   5.991  1.00  0.77           C  
ATOM   6166  CE2 PHE A 398     -15.797 -64.501   5.484  1.00  0.77           C  
ATOM   6167  CZ  PHE A 398     -16.368 -63.261   5.312  1.00  0.77           C  
ATOM   6168  H   PHE A 398     -13.721 -62.264  10.011  1.00  0.77           H  
ATOM   6169  HA  PHE A 398     -14.275 -65.021   9.045  1.00  0.77           H  
ATOM   6170 1HB  PHE A 398     -12.529 -62.827   8.007  1.00  0.77           H  
ATOM   6171 2HB  PHE A 398     -12.386 -64.489   7.425  1.00  0.77           H  
ATOM   6172  HD1 PHE A 398     -14.364 -61.471   7.367  1.00  0.77           H  
ATOM   6173  HD2 PHE A 398     -14.289 -65.640   6.454  1.00  0.77           H  
ATOM   6174  HE1 PHE A 398     -16.303 -61.186   5.861  1.00  0.77           H  
ATOM   6175  HE2 PHE A 398     -16.186 -65.371   4.956  1.00  0.77           H  
ATOM   6176  HZ  PHE A 398     -17.218 -63.140   4.645  1.00  0.77           H  
ATOM   6177  N   SER A 399     -12.331 -65.008  11.243  1.00  0.77           N  
ATOM   6178  CA  SER A 399     -11.338 -65.702  12.054  1.00  0.77           C  
ATOM   6179  C   SER A 399      -9.917 -65.277  11.753  1.00  0.77           C  
ATOM   6180  O   SER A 399      -8.977 -66.069  11.818  1.00  0.77           O  
ATOM   6181  CB  SER A 399     -11.462 -67.203  11.860  1.00  0.77           C  
ATOM   6182  OG  SER A 399     -12.724 -67.667  12.241  1.00  0.77           O  
ATOM   6183  H   SER A 399     -13.042 -64.472  11.746  1.00  0.77           H  
ATOM   6184  HA  SER A 399     -11.540 -65.459  13.080  1.00  0.77           H  
ATOM   6185 1HB  SER A 399     -11.278 -67.463  10.825  1.00  0.77           H  
ATOM   6186 2HB  SER A 399     -10.707 -67.683  12.449  1.00  0.77           H  
ATOM   6187  HG  SER A 399     -12.898 -67.272  13.107  1.00  0.77           H  
ATOM   6188  N   CYS A 400      -9.761 -64.002  11.468  1.00  0.77           N  
ATOM   6189  CA  CYS A 400      -8.491 -63.412  11.139  1.00  0.77           C  
ATOM   6190  C   CYS A 400      -7.952 -62.536  12.264  1.00  0.77           C  
ATOM   6191  O   CYS A 400      -8.667 -62.182  13.200  1.00  0.77           O  
ATOM   6192  CB  CYS A 400      -8.645 -62.624   9.862  1.00  0.77           C  
ATOM   6193  SG  CYS A 400      -9.112 -63.612   8.435  1.00  0.77           S  
ATOM   6194  H   CYS A 400     -10.582 -63.400  11.434  1.00  0.77           H  
ATOM   6195  HA  CYS A 400      -7.774 -64.214  10.956  1.00  0.77           H  
ATOM   6196 1HB  CYS A 400      -9.412 -61.919  10.001  1.00  0.77           H  
ATOM   6197 2HB  CYS A 400      -7.742 -62.082   9.656  1.00  0.77           H  
ATOM   6198  HG  CYS A 400     -10.105 -64.309   9.023  1.00  0.77           H  
ATOM   6199  N   PHE A 401      -6.665 -62.238  12.173  1.00  0.77           N  
ATOM   6200  CA  PHE A 401      -5.927 -61.420  13.127  1.00  0.77           C  
ATOM   6201  C   PHE A 401      -6.085 -59.931  12.970  1.00  0.77           C  
ATOM   6202  O   PHE A 401      -6.409 -59.425  11.894  1.00  0.77           O  
ATOM   6203  CB  PHE A 401      -4.444 -61.723  13.035  1.00  0.77           C  
ATOM   6204  CG  PHE A 401      -4.071 -62.965  13.627  1.00  0.77           C  
ATOM   6205  CD1 PHE A 401      -3.911 -64.118  12.880  1.00  0.77           C  
ATOM   6206  CD2 PHE A 401      -3.847 -62.993  14.968  1.00  0.77           C  
ATOM   6207  CE1 PHE A 401      -3.539 -65.269  13.498  1.00  0.77           C  
ATOM   6208  CE2 PHE A 401      -3.477 -64.128  15.576  1.00  0.77           C  
ATOM   6209  CZ  PHE A 401      -3.323 -65.251  14.847  1.00  0.77           C  
ATOM   6210  H   PHE A 401      -6.160 -62.593  11.367  1.00  0.77           H  
ATOM   6211  HA  PHE A 401      -6.274 -61.682  14.128  1.00  0.77           H  
ATOM   6212 1HB  PHE A 401      -4.146 -61.745  11.987  1.00  0.77           H  
ATOM   6213 2HB  PHE A 401      -3.874 -60.924  13.516  1.00  0.77           H  
ATOM   6214  HD1 PHE A 401      -4.082 -64.098  11.800  1.00  0.77           H  
ATOM   6215  HD2 PHE A 401      -3.966 -62.072  15.543  1.00  0.77           H  
ATOM   6216  HE1 PHE A 401      -3.413 -66.182  12.921  1.00  0.77           H  
ATOM   6217  HE2 PHE A 401      -3.297 -64.138  16.649  1.00  0.77           H  
ATOM   6218  HZ  PHE A 401      -3.022 -66.107  15.341  1.00  0.77           H  
ATOM   6219  N   VAL A 402      -5.804 -59.228  14.059  1.00  0.78           N  
ATOM   6220  CA  VAL A 402      -5.788 -57.785  14.024  1.00  0.78           C  
ATOM   6221  C   VAL A 402      -4.797 -57.322  12.996  1.00  0.78           C  
ATOM   6222  O   VAL A 402      -3.635 -57.738  13.004  1.00  0.78           O  
ATOM   6223  CB  VAL A 402      -5.352 -57.219  15.381  1.00  0.78           C  
ATOM   6224  CG1 VAL A 402      -5.173 -55.709  15.282  1.00  0.78           C  
ATOM   6225  CG2 VAL A 402      -6.377 -57.550  16.424  1.00  0.78           C  
ATOM   6226  H   VAL A 402      -5.596 -59.711  14.921  1.00  0.78           H  
ATOM   6227  HA  VAL A 402      -6.770 -57.417  13.757  1.00  0.78           H  
ATOM   6228  HB  VAL A 402      -4.392 -57.659  15.655  1.00  0.78           H  
ATOM   6229 1HG1 VAL A 402      -4.854 -55.315  16.221  1.00  0.78           H  
ATOM   6230 2HG1 VAL A 402      -4.421 -55.472  14.529  1.00  0.78           H  
ATOM   6231 3HG1 VAL A 402      -6.114 -55.258  15.005  1.00  0.78           H  
ATOM   6232 1HG2 VAL A 402      -6.069 -57.169  17.380  1.00  0.78           H  
ATOM   6233 2HG2 VAL A 402      -7.311 -57.085  16.132  1.00  0.78           H  
ATOM   6234 3HG2 VAL A 402      -6.502 -58.629  16.494  1.00  0.78           H  
ATOM   6235  N   ALA A 403      -5.260 -56.454  12.123  1.00  0.81           N  
ATOM   6236  CA  ALA A 403      -4.437 -55.926  11.079  1.00  0.81           C  
ATOM   6237  C   ALA A 403      -4.075 -54.484  11.342  1.00  0.81           C  
ATOM   6238  O   ALA A 403      -4.834 -53.715  11.948  1.00  0.81           O  
ATOM   6239  CB  ALA A 403      -5.151 -56.054   9.762  1.00  0.81           C  
ATOM   6240  H   ALA A 403      -6.232 -56.176  12.174  1.00  0.81           H  
ATOM   6241  HA  ALA A 403      -3.518 -56.503  11.048  1.00  0.81           H  
ATOM   6242 1HB  ALA A 403      -4.516 -55.681   8.977  1.00  0.81           H  
ATOM   6243 2HB  ALA A 403      -5.374 -57.101   9.593  1.00  0.81           H  
ATOM   6244 3HB  ALA A 403      -6.077 -55.478   9.791  1.00  0.81           H  
ATOM   6245  N   THR A 404      -2.907 -54.129  10.867  1.00  0.85           N  
ATOM   6246  CA  THR A 404      -2.407 -52.775  10.878  1.00  0.85           C  
ATOM   6247  C   THR A 404      -1.505 -52.589   9.693  1.00  0.85           C  
ATOM   6248  O   THR A 404      -1.457 -53.430   8.795  1.00  0.85           O  
ATOM   6249  CB  THR A 404      -1.704 -52.394  12.195  1.00  0.85           C  
ATOM   6250  OG1 THR A 404      -1.420 -50.980  12.169  1.00  0.85           O  
ATOM   6251  CG2 THR A 404      -0.445 -53.164  12.428  1.00  0.85           C  
ATOM   6252  H   THR A 404      -2.347 -54.853  10.418  1.00  0.85           H  
ATOM   6253  HA  THR A 404      -3.248 -52.101  10.773  1.00  0.85           H  
ATOM   6254  HB  THR A 404      -2.374 -52.602  13.020  1.00  0.85           H  
ATOM   6255  HG1 THR A 404      -2.209 -50.463  12.422  1.00  0.85           H  
ATOM   6256 1HG2 THR A 404      -0.002 -52.863  13.378  1.00  0.85           H  
ATOM   6257 2HG2 THR A 404      -0.704 -54.217  12.462  1.00  0.85           H  
ATOM   6258 3HG2 THR A 404       0.272 -52.988  11.628  1.00  0.85           H  
ATOM   6259  N   THR A 405      -0.807 -51.484   9.639  1.00  0.90           N  
ATOM   6260  CA  THR A 405       0.041 -51.362   8.491  1.00  0.90           C  
ATOM   6261  C   THR A 405       1.133 -52.397   8.528  1.00  0.90           C  
ATOM   6262  O   THR A 405       1.943 -52.478   9.456  1.00  0.90           O  
ATOM   6263  CB  THR A 405       0.629 -49.983   8.348  1.00  0.90           C  
ATOM   6264  OG1 THR A 405      -0.432 -49.041   8.196  1.00  0.90           O  
ATOM   6265  CG2 THR A 405       1.524 -49.977   7.156  1.00  0.90           C  
ATOM   6266  H   THR A 405      -0.857 -50.821  10.400  1.00  0.90           H  
ATOM   6267  HA  THR A 405      -0.550 -51.551   7.596  1.00  0.90           H  
ATOM   6268  HB  THR A 405       1.204 -49.717   9.232  1.00  0.90           H  
ATOM   6269  HG1 THR A 405      -0.982 -49.309   7.454  1.00  0.90           H  
ATOM   6270 1HG2 THR A 405       1.933 -48.998   7.019  1.00  0.90           H  
ATOM   6271 2HG2 THR A 405       2.324 -50.685   7.283  1.00  0.90           H  
ATOM   6272 3HG2 THR A 405       0.956 -50.268   6.293  1.00  0.90           H  
ATOM   6273  N   ALA A 406       1.181 -53.180   7.484  1.00  0.94           N  
ATOM   6274  CA  ALA A 406       2.156 -54.223   7.398  1.00  0.94           C  
ATOM   6275  C   ALA A 406       3.387 -53.627   6.765  1.00  0.94           C  
ATOM   6276  O   ALA A 406       3.558 -53.704   5.549  1.00  0.94           O  
ATOM   6277  CB  ALA A 406       1.598 -55.397   6.650  1.00  0.94           C  
ATOM   6278  H   ALA A 406       0.513 -53.039   6.725  1.00  0.94           H  
ATOM   6279  HA  ALA A 406       2.407 -54.546   8.396  1.00  0.94           H  
ATOM   6280 1HB  ALA A 406       2.346 -56.187   6.594  1.00  0.94           H  
ATOM   6281 2HB  ALA A 406       0.709 -55.769   7.170  1.00  0.94           H  
ATOM   6282 3HB  ALA A 406       1.320 -55.066   5.658  1.00  0.94           H  
ATOM   6283  N   LEU A 407       4.227 -52.996   7.581  1.00  0.98           N  
ATOM   6284  CA  LEU A 407       5.327 -52.164   7.072  1.00  0.98           C  
ATOM   6285  C   LEU A 407       6.157 -52.783   5.945  1.00  0.98           C  
ATOM   6286  O   LEU A 407       6.528 -52.072   5.009  1.00  0.98           O  
ATOM   6287  CB  LEU A 407       6.318 -51.853   8.200  1.00  0.98           C  
ATOM   6288  CG  LEU A 407       6.026 -50.638   9.053  1.00  0.98           C  
ATOM   6289  CD1 LEU A 407       4.638 -50.762   9.625  1.00  0.98           C  
ATOM   6290  CD2 LEU A 407       7.064 -50.550  10.167  1.00  0.98           C  
ATOM   6291  H   LEU A 407       3.984 -53.002   8.576  1.00  0.98           H  
ATOM   6292  HA  LEU A 407       4.896 -51.230   6.712  1.00  0.98           H  
ATOM   6293 1HB  LEU A 407       6.404 -52.698   8.842  1.00  0.98           H  
ATOM   6294 2HB  LEU A 407       7.295 -51.694   7.750  1.00  0.98           H  
ATOM   6295  HG  LEU A 407       6.068 -49.736   8.443  1.00  0.98           H  
ATOM   6296 1HD1 LEU A 407       4.422 -49.906  10.241  1.00  0.98           H  
ATOM   6297 2HD1 LEU A 407       3.926 -50.818   8.825  1.00  0.98           H  
ATOM   6298 3HD1 LEU A 407       4.550 -51.619  10.209  1.00  0.98           H  
ATOM   6299 1HD2 LEU A 407       6.856 -49.677  10.789  1.00  0.98           H  
ATOM   6300 2HD2 LEU A 407       7.030 -51.439  10.772  1.00  0.98           H  
ATOM   6301 3HD2 LEU A 407       8.060 -50.456   9.731  1.00  0.98           H  
ATOM   6302  N   SER A 408       6.438 -54.085   5.984  1.00  1.00           N  
ATOM   6303  CA  SER A 408       7.260 -54.638   4.911  1.00  1.00           C  
ATOM   6304  C   SER A 408       6.463 -54.922   3.635  1.00  1.00           C  
ATOM   6305  O   SER A 408       7.032 -55.037   2.553  1.00  1.00           O  
ATOM   6306  CB  SER A 408       8.000 -55.864   5.381  1.00  1.00           C  
ATOM   6307  OG  SER A 408       7.142 -56.922   5.672  1.00  1.00           O  
ATOM   6308  H   SER A 408       6.110 -54.665   6.743  1.00  1.00           H  
ATOM   6309  HA  SER A 408       8.020 -53.897   4.663  1.00  1.00           H  
ATOM   6310 1HB  SER A 408       8.698 -56.174   4.606  1.00  1.00           H  
ATOM   6311 2HB  SER A 408       8.587 -55.625   6.265  1.00  1.00           H  
ATOM   6312  HG  SER A 408       7.735 -57.695   5.658  1.00  1.00           H  
ATOM   6313  N   ARG A 409       5.135 -54.989   3.737  1.00  0.99           N  
ATOM   6314  CA  ARG A 409       4.312 -55.185   2.550  1.00  0.99           C  
ATOM   6315  C   ARG A 409       4.198 -53.827   1.908  1.00  0.99           C  
ATOM   6316  O   ARG A 409       4.256 -53.687   0.689  1.00  0.99           O  
ATOM   6317  CB  ARG A 409       2.938 -55.749   2.883  1.00  0.99           C  
ATOM   6318  CG  ARG A 409       2.900 -57.211   3.327  1.00  0.99           C  
ATOM   6319  CD  ARG A 409       1.500 -57.684   3.700  1.00  0.99           C  
ATOM   6320  NE  ARG A 409       0.543 -57.807   2.561  1.00  0.99           N  
ATOM   6321  CZ  ARG A 409      -0.763 -58.177   2.734  1.00  0.99           C  
ATOM   6322  NH1 ARG A 409      -1.177 -58.434   3.941  1.00  0.99           N  
ATOM   6323  NH2 ARG A 409      -1.649 -58.300   1.736  1.00  0.99           N  
ATOM   6324  H   ARG A 409       4.690 -54.856   4.636  1.00  0.99           H  
ATOM   6325  HA  ARG A 409       4.813 -55.869   1.863  1.00  0.99           H  
ATOM   6326 1HB  ARG A 409       2.546 -55.178   3.716  1.00  0.99           H  
ATOM   6327 2HB  ARG A 409       2.249 -55.603   2.076  1.00  0.99           H  
ATOM   6328 1HG  ARG A 409       3.266 -57.845   2.515  1.00  0.99           H  
ATOM   6329 2HG  ARG A 409       3.545 -57.341   4.201  1.00  0.99           H  
ATOM   6330 1HD  ARG A 409       1.565 -58.640   4.195  1.00  0.99           H  
ATOM   6331 2HD  ARG A 409       1.075 -56.980   4.388  1.00  0.99           H  
ATOM   6332  HE  ARG A 409       0.872 -57.607   1.624  1.00  0.99           H  
ATOM   6333 1HH1 ARG A 409      -0.547 -58.366   4.726  1.00  0.99           H  
ATOM   6334 2HH1 ARG A 409      -2.152 -58.670   4.083  1.00  0.99           H  
ATOM   6335 1HH2 ARG A 409      -1.423 -58.098   0.753  1.00  0.99           H  
ATOM   6336 2HH2 ARG A 409      -2.598 -58.641   1.962  1.00  0.99           H  
ATOM   6337  N   THR A 410       4.105 -52.814   2.771  1.00  0.97           N  
ATOM   6338  CA  THR A 410       4.028 -51.425   2.364  1.00  0.97           C  
ATOM   6339  C   THR A 410       5.312 -51.031   1.642  1.00  0.97           C  
ATOM   6340  O   THR A 410       5.273 -50.419   0.574  1.00  0.97           O  
ATOM   6341  CB  THR A 410       3.783 -50.522   3.584  1.00  0.97           C  
ATOM   6342  OG1 THR A 410       2.505 -50.843   4.169  1.00  0.97           O  
ATOM   6343  CG2 THR A 410       3.854 -49.122   3.204  1.00  0.97           C  
ATOM   6344  H   THR A 410       4.060 -53.039   3.765  1.00  0.97           H  
ATOM   6345  HA  THR A 410       3.193 -51.306   1.672  1.00  0.97           H  
ATOM   6346  HB  THR A 410       4.545 -50.710   4.321  1.00  0.97           H  
ATOM   6347  HG1 THR A 410       2.518 -51.780   4.444  1.00  0.97           H  
ATOM   6348 1HG2 THR A 410       3.701 -48.494   4.070  1.00  0.97           H  
ATOM   6349 2HG2 THR A 410       4.832 -48.943   2.791  1.00  0.97           H  
ATOM   6350 3HG2 THR A 410       3.119 -48.916   2.469  1.00  0.97           H  
ATOM   6351  N   ALA A 411       6.464 -51.417   2.202  1.00  0.96           N  
ATOM   6352  CA  ALA A 411       7.741 -51.128   1.566  1.00  0.96           C  
ATOM   6353  C   ALA A 411       7.817 -51.767   0.175  1.00  0.96           C  
ATOM   6354  O   ALA A 411       8.289 -51.131  -0.776  1.00  0.96           O  
ATOM   6355  CB  ALA A 411       8.873 -51.627   2.440  1.00  0.96           C  
ATOM   6356  H   ALA A 411       6.452 -51.887   3.105  1.00  0.96           H  
ATOM   6357  HA  ALA A 411       7.826 -50.048   1.449  1.00  0.96           H  
ATOM   6358 1HB  ALA A 411       9.829 -51.387   1.975  1.00  0.96           H  
ATOM   6359 2HB  ALA A 411       8.812 -51.151   3.419  1.00  0.96           H  
ATOM   6360 3HB  ALA A 411       8.787 -52.707   2.556  1.00  0.96           H  
ATOM   6361  N   VAL A 412       7.311 -53.001   0.033  1.00  0.95           N  
ATOM   6362  CA  VAL A 412       7.280 -53.643  -1.278  1.00  0.95           C  
ATOM   6363  C   VAL A 412       6.340 -52.907  -2.217  1.00  0.95           C  
ATOM   6364  O   VAL A 412       6.686 -52.631  -3.373  1.00  0.95           O  
ATOM   6365  CB  VAL A 412       6.836 -55.118  -1.170  1.00  0.95           C  
ATOM   6366  CG1 VAL A 412       6.595 -55.709  -2.561  1.00  0.95           C  
ATOM   6367  CG2 VAL A 412       7.913 -55.922  -0.474  1.00  0.95           C  
ATOM   6368  H   VAL A 412       6.966 -53.518   0.846  1.00  0.95           H  
ATOM   6369  HA  VAL A 412       8.285 -53.618  -1.697  1.00  0.95           H  
ATOM   6370  HB  VAL A 412       5.904 -55.171  -0.607  1.00  0.95           H  
ATOM   6371 1HG1 VAL A 412       6.274 -56.745  -2.456  1.00  0.95           H  
ATOM   6372 2HG1 VAL A 412       5.813 -55.140  -3.068  1.00  0.95           H  
ATOM   6373 3HG1 VAL A 412       7.513 -55.667  -3.146  1.00  0.95           H  
ATOM   6374 1HG2 VAL A 412       7.592 -56.962  -0.391  1.00  0.95           H  
ATOM   6375 2HG2 VAL A 412       8.834 -55.868  -1.052  1.00  0.95           H  
ATOM   6376 3HG2 VAL A 412       8.091 -55.520   0.506  1.00  0.95           H  
ATOM   6377  N   GLN A 413       5.150 -52.563  -1.726  1.00  0.94           N  
ATOM   6378  CA  GLN A 413       4.182 -51.891  -2.565  1.00  0.94           C  
ATOM   6379  C   GLN A 413       4.771 -50.606  -3.128  1.00  0.94           C  
ATOM   6380  O   GLN A 413       4.768 -50.391  -4.342  1.00  0.94           O  
ATOM   6381  CB  GLN A 413       2.901 -51.570  -1.777  1.00  0.94           C  
ATOM   6382  CG  GLN A 413       1.835 -50.896  -2.612  1.00  0.94           C  
ATOM   6383  CD  GLN A 413       0.560 -50.476  -1.857  1.00  0.94           C  
ATOM   6384  OE1 GLN A 413       0.068 -51.128  -0.926  1.00  0.94           O  
ATOM   6385  NE2 GLN A 413       0.046 -49.342  -2.296  1.00  0.94           N  
ATOM   6386  H   GLN A 413       4.905 -52.809  -0.770  1.00  0.94           H  
ATOM   6387  HA  GLN A 413       3.931 -52.555  -3.381  1.00  0.94           H  
ATOM   6388 1HB  GLN A 413       2.491 -52.493  -1.358  1.00  0.94           H  
ATOM   6389 2HB  GLN A 413       3.141 -50.909  -0.940  1.00  0.94           H  
ATOM   6390 1HG  GLN A 413       2.278 -49.995  -3.022  1.00  0.94           H  
ATOM   6391 2HG  GLN A 413       1.550 -51.571  -3.416  1.00  0.94           H  
ATOM   6392 1HE2 GLN A 413      -0.784 -48.899  -1.893  1.00  0.94           H  
ATOM   6393 2HE2 GLN A 413       0.516 -48.859  -3.054  1.00  0.94           H  
ATOM   6394  N   GLU A 414       5.359 -49.782  -2.261  1.00  0.94           N  
ATOM   6395  CA  GLU A 414       5.962 -48.535  -2.710  1.00  0.94           C  
ATOM   6396  C   GLU A 414       7.112 -48.762  -3.689  1.00  0.94           C  
ATOM   6397  O   GLU A 414       7.155 -48.155  -4.764  1.00  0.94           O  
ATOM   6398  CB  GLU A 414       6.481 -47.735  -1.511  1.00  0.94           C  
ATOM   6399  CG  GLU A 414       7.160 -46.401  -1.869  1.00  0.94           C  
ATOM   6400  CD  GLU A 414       7.712 -45.674  -0.664  1.00  0.94           C  
ATOM   6401  OE1 GLU A 414       8.459 -46.265   0.078  1.00  0.94           O  
ATOM   6402  OE2 GLU A 414       7.412 -44.522  -0.496  1.00  0.94           O  
ATOM   6403  H   GLU A 414       5.362 -50.017  -1.267  1.00  0.94           H  
ATOM   6404  HA  GLU A 414       5.193 -47.951  -3.215  1.00  0.94           H  
ATOM   6405 1HB  GLU A 414       5.642 -47.513  -0.852  1.00  0.94           H  
ATOM   6406 2HB  GLU A 414       7.187 -48.347  -0.941  1.00  0.94           H  
ATOM   6407 1HG  GLU A 414       7.976 -46.600  -2.566  1.00  0.94           H  
ATOM   6408 2HG  GLU A 414       6.434 -45.764  -2.374  1.00  0.94           H  
ATOM   6409  N   SER A 415       8.026 -49.671  -3.337  1.00  0.94           N  
ATOM   6410  CA  SER A 415       9.225 -49.932  -4.118  1.00  0.94           C  
ATOM   6411  C   SER A 415       8.919 -50.408  -5.533  1.00  0.94           C  
ATOM   6412  O   SER A 415       9.628 -50.061  -6.477  1.00  0.94           O  
ATOM   6413  CB  SER A 415      10.071 -50.959  -3.418  1.00  0.94           C  
ATOM   6414  OG  SER A 415      10.518 -50.487  -2.179  1.00  0.94           O  
ATOM   6415  H   SER A 415       7.923 -50.174  -2.455  1.00  0.94           H  
ATOM   6416  HA  SER A 415       9.789 -49.003  -4.185  1.00  0.94           H  
ATOM   6417 1HB  SER A 415       9.507 -51.884  -3.288  1.00  0.94           H  
ATOM   6418 2HB  SER A 415      10.922 -51.165  -4.041  1.00  0.94           H  
ATOM   6419  HG  SER A 415       9.717 -50.473  -1.603  1.00  0.94           H  
ATOM   6420  N   THR A 416       7.845 -51.185  -5.677  1.00  0.93           N  
ATOM   6421  CA  THR A 416       7.410 -51.731  -6.957  1.00  0.93           C  
ATOM   6422  C   THR A 416       6.507 -50.771  -7.762  1.00  0.93           C  
ATOM   6423  O   THR A 416       6.045 -51.130  -8.847  1.00  0.93           O  
ATOM   6424  CB  THR A 416       6.671 -53.067  -6.733  1.00  0.93           C  
ATOM   6425  OG1 THR A 416       5.627 -52.840  -5.825  1.00  0.93           O  
ATOM   6426  CG2 THR A 416       7.545 -54.180  -6.182  1.00  0.93           C  
ATOM   6427  H   THR A 416       7.319 -51.448  -4.839  1.00  0.93           H  
ATOM   6428  HA  THR A 416       8.300 -51.927  -7.557  1.00  0.93           H  
ATOM   6429  HB  THR A 416       6.248 -53.397  -7.681  1.00  0.93           H  
ATOM   6430  HG1 THR A 416       6.001 -52.536  -4.969  1.00  0.93           H  
ATOM   6431 1HG2 THR A 416       6.945 -55.072  -6.043  1.00  0.93           H  
ATOM   6432 2HG2 THR A 416       8.330 -54.396  -6.866  1.00  0.93           H  
ATOM   6433 3HG2 THR A 416       7.966 -53.870  -5.219  1.00  0.93           H  
ATOM   6434  N   GLY A 417       6.241 -49.557  -7.246  1.00  0.92           N  
ATOM   6435  CA  GLY A 417       5.406 -48.591  -7.964  1.00  0.92           C  
ATOM   6436  C   GLY A 417       3.907 -48.594  -7.627  1.00  0.92           C  
ATOM   6437  O   GLY A 417       3.116 -47.943  -8.320  1.00  0.92           O  
ATOM   6438  H   GLY A 417       6.640 -49.277  -6.349  1.00  0.92           H  
ATOM   6439 1HA  GLY A 417       5.802 -47.595  -7.766  1.00  0.92           H  
ATOM   6440 2HA  GLY A 417       5.530 -48.754  -9.033  1.00  0.92           H  
ATOM   6441  N   GLY A 418       3.504 -49.277  -6.555  1.00  0.91           N  
ATOM   6442  CA  GLY A 418       2.095 -49.346  -6.150  1.00  0.91           C  
ATOM   6443  C   GLY A 418       1.648 -48.047  -5.488  1.00  0.91           C  
ATOM   6444  O   GLY A 418       1.413 -47.965  -4.284  1.00  0.91           O  
ATOM   6445  H   GLY A 418       4.183 -49.770  -5.980  1.00  0.91           H  
ATOM   6446 1HA  GLY A 418       1.473 -49.545  -7.024  1.00  0.91           H  
ATOM   6447 2HA  GLY A 418       1.955 -50.177  -5.466  1.00  0.91           H  
ATOM   6448  N   LYS A 419       1.500 -47.018  -6.296  1.00  0.89           N  
ATOM   6449  CA  LYS A 419       1.193 -45.683  -5.801  1.00  0.89           C  
ATOM   6450  C   LYS A 419      -0.289 -45.423  -5.563  1.00  0.89           C  
ATOM   6451  O   LYS A 419      -0.664 -44.305  -5.185  1.00  0.89           O  
ATOM   6452  CB  LYS A 419       1.738 -44.647  -6.775  1.00  0.89           C  
ATOM   6453  CG  LYS A 419       3.261 -44.632  -6.874  1.00  0.89           C  
ATOM   6454  CD  LYS A 419       3.754 -43.585  -7.860  1.00  0.89           C  
ATOM   6455  CE  LYS A 419       5.277 -43.596  -7.951  1.00  0.89           C  
ATOM   6456  NZ  LYS A 419       5.786 -42.602  -8.938  1.00  0.89           N  
ATOM   6457  H   LYS A 419       1.686 -47.179  -7.288  1.00  0.89           H  
ATOM   6458  HA  LYS A 419       1.696 -45.562  -4.848  1.00  0.89           H  
ATOM   6459 1HB  LYS A 419       1.343 -44.854  -7.774  1.00  0.89           H  
ATOM   6460 2HB  LYS A 419       1.398 -43.655  -6.484  1.00  0.89           H  
ATOM   6461 1HG  LYS A 419       3.690 -44.432  -5.893  1.00  0.89           H  
ATOM   6462 2HG  LYS A 419       3.605 -45.609  -7.203  1.00  0.89           H  
ATOM   6463 1HD  LYS A 419       3.331 -43.787  -8.848  1.00  0.89           H  
ATOM   6464 2HD  LYS A 419       3.425 -42.596  -7.540  1.00  0.89           H  
ATOM   6465 1HE  LYS A 419       5.692 -43.366  -6.970  1.00  0.89           H  
ATOM   6466 2HE  LYS A 419       5.608 -44.593  -8.250  1.00  0.89           H  
ATOM   6467 1HZ  LYS A 419       6.794 -42.641  -8.968  1.00  0.89           H  
ATOM   6468 2HZ  LYS A 419       5.414 -42.816  -9.852  1.00  0.89           H  
ATOM   6469 3HZ  LYS A 419       5.493 -41.675  -8.664  1.00  0.89           H  
ATOM   6470  N   THR A 420      -1.132 -46.421  -5.831  1.00  0.88           N  
ATOM   6471  CA  THR A 420      -2.565 -46.240  -5.680  1.00  0.88           C  
ATOM   6472  C   THR A 420      -3.186 -47.319  -4.777  1.00  0.88           C  
ATOM   6473  O   THR A 420      -2.629 -48.406  -4.608  1.00  0.88           O  
ATOM   6474  CB  THR A 420      -3.217 -46.288  -7.046  1.00  0.88           C  
ATOM   6475  OG1 THR A 420      -3.180 -47.614  -7.525  1.00  0.88           O  
ATOM   6476  CG2 THR A 420      -2.394 -45.399  -8.003  1.00  0.88           C  
ATOM   6477  H   THR A 420      -0.762 -47.309  -6.148  1.00  0.88           H  
ATOM   6478  HA  THR A 420      -2.750 -45.274  -5.253  1.00  0.88           H  
ATOM   6479  HB  THR A 420      -4.224 -45.944  -6.995  1.00  0.88           H  
ATOM   6480  HG1 THR A 420      -2.961 -47.620  -8.483  1.00  0.88           H  
ATOM   6481 1HG2 THR A 420      -2.826 -45.424  -8.976  1.00  0.88           H  
ATOM   6482 2HG2 THR A 420      -2.379 -44.374  -7.639  1.00  0.88           H  
ATOM   6483 3HG2 THR A 420      -1.373 -45.772  -8.073  1.00  0.88           H  
ATOM   6484  N   GLN A 421      -4.425 -47.081  -4.313  1.00  0.86           N  
ATOM   6485  CA  GLN A 421      -5.139 -48.045  -3.455  1.00  0.86           C  
ATOM   6486  C   GLN A 421      -5.405 -49.369  -4.159  1.00  0.86           C  
ATOM   6487  O   GLN A 421      -5.463 -50.432  -3.532  1.00  0.86           O  
ATOM   6488  CB  GLN A 421      -6.468 -47.455  -2.938  1.00  0.86           C  
ATOM   6489  CG  GLN A 421      -6.277 -46.343  -1.944  1.00  0.86           C  
ATOM   6490  CD  GLN A 421      -7.557 -45.705  -1.394  1.00  0.86           C  
ATOM   6491  OE1 GLN A 421      -8.487 -45.344  -2.118  1.00  0.86           O  
ATOM   6492  NE2 GLN A 421      -7.580 -45.579  -0.078  1.00  0.86           N  
ATOM   6493  H   GLN A 421      -4.856 -46.192  -4.517  1.00  0.86           H  
ATOM   6494  HA  GLN A 421      -4.505 -48.247  -2.590  1.00  0.86           H  
ATOM   6495 1HB  GLN A 421      -7.055 -47.077  -3.777  1.00  0.86           H  
ATOM   6496 2HB  GLN A 421      -7.059 -48.228  -2.449  1.00  0.86           H  
ATOM   6497 1HG  GLN A 421      -5.707 -46.734  -1.100  1.00  0.86           H  
ATOM   6498 2HG  GLN A 421      -5.721 -45.577  -2.441  1.00  0.86           H  
ATOM   6499 1HE2 GLN A 421      -8.374 -45.176   0.420  1.00  0.86           H  
ATOM   6500 2HE2 GLN A 421      -6.809 -45.899   0.462  1.00  0.86           H  
ATOM   6501  N   VAL A 422      -5.497 -49.316  -5.477  1.00  0.85           N  
ATOM   6502  CA  VAL A 422      -5.744 -50.487  -6.295  1.00  0.85           C  
ATOM   6503  C   VAL A 422      -4.668 -51.529  -6.077  1.00  0.85           C  
ATOM   6504  O   VAL A 422      -4.926 -52.721  -6.217  1.00  0.85           O  
ATOM   6505  CB  VAL A 422      -5.931 -50.103  -7.759  1.00  0.85           C  
ATOM   6506  CG1 VAL A 422      -5.962 -51.356  -8.633  1.00  0.85           C  
ATOM   6507  CG2 VAL A 422      -7.264 -49.350  -7.849  1.00  0.85           C  
ATOM   6508  H   VAL A 422      -5.392 -48.420  -5.932  1.00  0.85           H  
ATOM   6509  HA  VAL A 422      -6.683 -50.931  -5.983  1.00  0.85           H  
ATOM   6510  HB  VAL A 422      -5.102 -49.470  -8.098  1.00  0.85           H  
ATOM   6511 1HG1 VAL A 422      -6.113 -51.065  -9.675  1.00  0.85           H  
ATOM   6512 2HG1 VAL A 422      -5.014 -51.887  -8.538  1.00  0.85           H  
ATOM   6513 3HG1 VAL A 422      -6.778 -52.005  -8.314  1.00  0.85           H  
ATOM   6514 1HG2 VAL A 422      -7.462 -49.064  -8.853  1.00  0.85           H  
ATOM   6515 2HG2 VAL A 422      -8.069 -50.003  -7.505  1.00  0.85           H  
ATOM   6516 3HG2 VAL A 422      -7.224 -48.460  -7.219  1.00  0.85           H  
ATOM   6517  N   ALA A 423      -3.445 -51.107  -5.763  1.00  0.83           N  
ATOM   6518  CA  ALA A 423      -2.395 -52.071  -5.495  1.00  0.83           C  
ATOM   6519  C   ALA A 423      -2.818 -53.000  -4.345  1.00  0.83           C  
ATOM   6520  O   ALA A 423      -2.498 -54.192  -4.352  1.00  0.83           O  
ATOM   6521  CB  ALA A 423      -1.122 -51.347  -5.121  1.00  0.83           C  
ATOM   6522  H   ALA A 423      -3.248 -50.111  -5.635  1.00  0.83           H  
ATOM   6523  HA  ALA A 423      -2.230 -52.673  -6.390  1.00  0.83           H  
ATOM   6524 1HB  ALA A 423      -0.351 -52.071  -4.912  1.00  0.83           H  
ATOM   6525 2HB  ALA A 423      -0.813 -50.697  -5.943  1.00  0.83           H  
ATOM   6526 3HB  ALA A 423      -1.307 -50.749  -4.238  1.00  0.83           H  
ATOM   6527  N   GLY A 424      -3.541 -52.452  -3.349  1.00  0.81           N  
ATOM   6528  CA  GLY A 424      -4.032 -53.208  -2.197  1.00  0.81           C  
ATOM   6529  C   GLY A 424      -5.080 -54.213  -2.656  1.00  0.81           C  
ATOM   6530  O   GLY A 424      -5.078 -55.378  -2.248  1.00  0.81           O  
ATOM   6531  H   GLY A 424      -3.816 -51.476  -3.415  1.00  0.81           H  
ATOM   6532 1HA  GLY A 424      -3.204 -53.721  -1.709  1.00  0.81           H  
ATOM   6533 2HA  GLY A 424      -4.470 -52.520  -1.474  1.00  0.81           H  
ATOM   6534  N   LEU A 425      -5.958 -53.758  -3.550  1.00  0.79           N  
ATOM   6535  CA  LEU A 425      -6.993 -54.626  -4.102  1.00  0.79           C  
ATOM   6536  C   LEU A 425      -6.362 -55.796  -4.825  1.00  0.79           C  
ATOM   6537  O   LEU A 425      -6.722 -56.952  -4.596  1.00  0.79           O  
ATOM   6538  CB  LEU A 425      -7.877 -53.886  -5.094  1.00  0.79           C  
ATOM   6539  CG  LEU A 425      -8.917 -54.718  -5.777  1.00  0.79           C  
ATOM   6540  CD1 LEU A 425      -9.875 -55.253  -4.730  1.00  0.79           C  
ATOM   6541  CD2 LEU A 425      -9.615 -53.871  -6.824  1.00  0.79           C  
ATOM   6542  H   LEU A 425      -5.888 -52.776  -3.826  1.00  0.79           H  
ATOM   6543  HA  LEU A 425      -7.606 -55.004  -3.284  1.00  0.79           H  
ATOM   6544 1HB  LEU A 425      -8.387 -53.103  -4.576  1.00  0.79           H  
ATOM   6545 2HB  LEU A 425      -7.258 -53.444  -5.864  1.00  0.79           H  
ATOM   6546  HG  LEU A 425      -8.443 -55.571  -6.267  1.00  0.79           H  
ATOM   6547 1HD1 LEU A 425     -10.632 -55.871  -5.210  1.00  0.79           H  
ATOM   6548 2HD1 LEU A 425      -9.319 -55.853  -4.012  1.00  0.79           H  
ATOM   6549 3HD1 LEU A 425     -10.355 -54.421  -4.216  1.00  0.79           H  
ATOM   6550 1HD2 LEU A 425     -10.371 -54.472  -7.333  1.00  0.79           H  
ATOM   6551 2HD2 LEU A 425     -10.089 -53.023  -6.350  1.00  0.79           H  
ATOM   6552 3HD2 LEU A 425      -8.880 -53.518  -7.549  1.00  0.79           H  
ATOM   6553  N   ILE A 426      -5.399 -55.502  -5.690  1.00  0.77           N  
ATOM   6554  CA  ILE A 426      -4.754 -56.564  -6.429  1.00  0.77           C  
ATOM   6555  C   ILE A 426      -4.026 -57.483  -5.466  1.00  0.77           C  
ATOM   6556  O   ILE A 426      -4.057 -58.699  -5.637  1.00  0.77           O  
ATOM   6557  CB  ILE A 426      -3.793 -56.064  -7.507  1.00  0.77           C  
ATOM   6558  CG1 ILE A 426      -4.561 -55.263  -8.585  1.00  0.77           C  
ATOM   6559  CG2 ILE A 426      -3.093 -57.312  -8.120  1.00  0.77           C  
ATOM   6560  CD1 ILE A 426      -5.615 -56.065  -9.300  1.00  0.77           C  
ATOM   6561  H   ILE A 426      -5.132 -54.526  -5.838  1.00  0.77           H  
ATOM   6562  HA  ILE A 426      -5.526 -57.145  -6.931  1.00  0.77           H  
ATOM   6563  HB  ILE A 426      -3.056 -55.388  -7.064  1.00  0.77           H  
ATOM   6564 1HG1 ILE A 426      -5.047 -54.418  -8.103  1.00  0.77           H  
ATOM   6565 2HG1 ILE A 426      -3.857 -54.882  -9.317  1.00  0.77           H  
ATOM   6566 1HG2 ILE A 426      -2.392 -57.023  -8.882  1.00  0.77           H  
ATOM   6567 2HG2 ILE A 426      -2.561 -57.850  -7.337  1.00  0.77           H  
ATOM   6568 3HG2 ILE A 426      -3.846 -57.971  -8.558  1.00  0.77           H  
ATOM   6569 1HD1 ILE A 426      -6.115 -55.430 -10.032  1.00  0.77           H  
ATOM   6570 2HD1 ILE A 426      -5.150 -56.912  -9.810  1.00  0.77           H  
ATOM   6571 3HD1 ILE A 426      -6.345 -56.431  -8.576  1.00  0.77           H  
ATOM   6572  N   SER A 427      -3.383 -56.925  -4.433  1.00  0.76           N  
ATOM   6573  CA  SER A 427      -2.686 -57.772  -3.481  1.00  0.76           C  
ATOM   6574  C   SER A 427      -3.672 -58.780  -2.921  1.00  0.76           C  
ATOM   6575  O   SER A 427      -3.374 -59.970  -2.873  1.00  0.76           O  
ATOM   6576  CB  SER A 427      -2.080 -56.950  -2.348  1.00  0.76           C  
ATOM   6577  OG  SER A 427      -1.358 -57.768  -1.457  1.00  0.76           O  
ATOM   6578  H   SER A 427      -3.347 -55.913  -4.319  1.00  0.76           H  
ATOM   6579  HA  SER A 427      -1.904 -58.312  -3.996  1.00  0.76           H  
ATOM   6580 1HB  SER A 427      -1.421 -56.187  -2.760  1.00  0.76           H  
ATOM   6581 2HB  SER A 427      -2.867 -56.441  -1.813  1.00  0.76           H  
ATOM   6582  HG  SER A 427      -0.706 -58.211  -2.008  1.00  0.76           H  
ATOM   6583  N   ALA A 428      -4.870 -58.325  -2.542  1.00  0.77           N  
ATOM   6584  CA  ALA A 428      -5.875 -59.231  -2.008  1.00  0.77           C  
ATOM   6585  C   ALA A 428      -6.247 -60.329  -2.995  1.00  0.77           C  
ATOM   6586  O   ALA A 428      -6.381 -61.498  -2.628  1.00  0.77           O  
ATOM   6587  CB  ALA A 428      -7.122 -58.477  -1.680  1.00  0.77           C  
ATOM   6588  H   ALA A 428      -5.066 -57.323  -2.602  1.00  0.77           H  
ATOM   6589  HA  ALA A 428      -5.466 -59.679  -1.103  1.00  0.77           H  
ATOM   6590 1HB  ALA A 428      -7.849 -59.158  -1.250  1.00  0.77           H  
ATOM   6591 2HB  ALA A 428      -6.912 -57.696  -1.003  1.00  0.77           H  
ATOM   6592 3HB  ALA A 428      -7.523 -58.047  -2.584  1.00  0.77           H  
ATOM   6593  N   VAL A 429      -6.347 -59.979  -4.273  1.00  0.78           N  
ATOM   6594  CA  VAL A 429      -6.692 -60.976  -5.275  1.00  0.78           C  
ATOM   6595  C   VAL A 429      -5.627 -62.048  -5.308  1.00  0.78           C  
ATOM   6596  O   VAL A 429      -5.928 -63.239  -5.298  1.00  0.78           O  
ATOM   6597  CB  VAL A 429      -6.796 -60.343  -6.670  1.00  0.78           C  
ATOM   6598  CG1 VAL A 429      -6.947 -61.431  -7.723  1.00  0.78           C  
ATOM   6599  CG2 VAL A 429      -7.965 -59.366  -6.710  1.00  0.78           C  
ATOM   6600  H   VAL A 429      -6.222 -58.996  -4.536  1.00  0.78           H  
ATOM   6601  HA  VAL A 429      -7.649 -61.427  -5.007  1.00  0.78           H  
ATOM   6602  HB  VAL A 429      -5.879 -59.809  -6.888  1.00  0.78           H  
ATOM   6603 1HG1 VAL A 429      -6.997 -60.973  -8.708  1.00  0.78           H  
ATOM   6604 2HG1 VAL A 429      -6.087 -62.103  -7.677  1.00  0.78           H  
ATOM   6605 3HG1 VAL A 429      -7.860 -61.997  -7.537  1.00  0.78           H  
ATOM   6606 1HG2 VAL A 429      -8.021 -58.908  -7.697  1.00  0.78           H  
ATOM   6607 2HG2 VAL A 429      -8.893 -59.898  -6.500  1.00  0.78           H  
ATOM   6608 3HG2 VAL A 429      -7.819 -58.597  -5.966  1.00  0.78           H  
ATOM   6609  N   ILE A 430      -4.380 -61.596  -5.292  1.00  0.80           N  
ATOM   6610  CA  ILE A 430      -3.237 -62.483  -5.335  1.00  0.80           C  
ATOM   6611  C   ILE A 430      -3.128 -63.320  -4.079  1.00  0.80           C  
ATOM   6612  O   ILE A 430      -2.788 -64.501  -4.173  1.00  0.80           O  
ATOM   6613  CB  ILE A 430      -1.981 -61.663  -5.570  1.00  0.80           C  
ATOM   6614  CG1 ILE A 430      -2.136 -61.050  -6.979  1.00  0.80           C  
ATOM   6615  CG2 ILE A 430      -0.738 -62.556  -5.416  1.00  0.80           C  
ATOM   6616  CD1 ILE A 430      -2.258 -62.078  -8.070  1.00  0.80           C  
ATOM   6617  H   ILE A 430      -4.231 -60.592  -5.285  1.00  0.80           H  
ATOM   6618  HA  ILE A 430      -3.350 -63.145  -6.172  1.00  0.80           H  
ATOM   6619  HB  ILE A 430      -1.935 -60.842  -4.862  1.00  0.80           H  
ATOM   6620 1HG1 ILE A 430      -3.044 -60.458  -6.994  1.00  0.80           H  
ATOM   6621 2HG1 ILE A 430      -1.329 -60.399  -7.183  1.00  0.80           H  
ATOM   6622 1HG2 ILE A 430       0.152 -61.984  -5.586  1.00  0.80           H  
ATOM   6623 2HG2 ILE A 430      -0.709 -62.956  -4.400  1.00  0.80           H  
ATOM   6624 3HG2 ILE A 430      -0.782 -63.380  -6.126  1.00  0.80           H  
ATOM   6625 1HD1 ILE A 430      -2.386 -61.572  -9.030  1.00  0.80           H  
ATOM   6626 2HD1 ILE A 430      -1.353 -62.685  -8.099  1.00  0.80           H  
ATOM   6627 3HD1 ILE A 430      -3.118 -62.717  -7.878  1.00  0.80           H  
ATOM   6628  N   VAL A 431      -3.446 -62.763  -2.919  1.00  0.83           N  
ATOM   6629  CA  VAL A 431      -3.441 -63.547  -1.704  1.00  0.83           C  
ATOM   6630  C   VAL A 431      -4.441 -64.681  -1.817  1.00  0.83           C  
ATOM   6631  O   VAL A 431      -4.113 -65.823  -1.509  1.00  0.83           O  
ATOM   6632  CB  VAL A 431      -3.818 -62.693  -0.484  1.00  0.83           C  
ATOM   6633  CG1 VAL A 431      -4.077 -63.569   0.701  1.00  0.83           C  
ATOM   6634  CG2 VAL A 431      -2.690 -61.734  -0.150  1.00  0.83           C  
ATOM   6635  H   VAL A 431      -3.682 -61.769  -2.891  1.00  0.83           H  
ATOM   6636  HA  VAL A 431      -2.445 -63.961  -1.552  1.00  0.83           H  
ATOM   6637  HB  VAL A 431      -4.726 -62.135  -0.704  1.00  0.83           H  
ATOM   6638 1HG1 VAL A 431      -4.339 -62.961   1.548  1.00  0.83           H  
ATOM   6639 2HG1 VAL A 431      -4.890 -64.252   0.474  1.00  0.83           H  
ATOM   6640 3HG1 VAL A 431      -3.225 -64.109   0.927  1.00  0.83           H  
ATOM   6641 1HG2 VAL A 431      -2.961 -61.134   0.700  1.00  0.83           H  
ATOM   6642 2HG2 VAL A 431      -1.787 -62.293   0.080  1.00  0.83           H  
ATOM   6643 3HG2 VAL A 431      -2.507 -61.099  -0.986  1.00  0.83           H  
ATOM   6644  N   MET A 432      -5.646 -64.389  -2.302  1.00  0.86           N  
ATOM   6645  CA  MET A 432      -6.639 -65.443  -2.434  1.00  0.86           C  
ATOM   6646  C   MET A 432      -6.146 -66.526  -3.378  1.00  0.86           C  
ATOM   6647  O   MET A 432      -6.267 -67.717  -3.075  1.00  0.86           O  
ATOM   6648  CB  MET A 432      -7.948 -64.874  -2.922  1.00  0.86           C  
ATOM   6649  CG  MET A 432      -9.135 -65.816  -2.798  1.00  0.86           C  
ATOM   6650  SD  MET A 432      -9.576 -66.143  -1.061  1.00  0.86           S  
ATOM   6651  CE  MET A 432      -8.961 -67.799  -0.900  1.00  0.86           C  
ATOM   6652  H   MET A 432      -5.878 -63.427  -2.556  1.00  0.86           H  
ATOM   6653  HA  MET A 432      -6.795 -65.895  -1.457  1.00  0.86           H  
ATOM   6654 1HB  MET A 432      -8.154 -63.995  -2.390  1.00  0.86           H  
ATOM   6655 2HB  MET A 432      -7.847 -64.591  -3.972  1.00  0.86           H  
ATOM   6656 1HG  MET A 432      -9.995 -65.381  -3.299  1.00  0.86           H  
ATOM   6657 2HG  MET A 432      -8.895 -66.767  -3.282  1.00  0.86           H  
ATOM   6658 1HE  MET A 432      -9.131 -68.165   0.092  1.00  0.86           H  
ATOM   6659 2HE  MET A 432      -9.475 -68.448  -1.606  1.00  0.86           H  
ATOM   6660 3HE  MET A 432      -7.906 -67.807  -1.110  1.00  0.86           H  
ATOM   6661  N   VAL A 433      -5.544 -66.115  -4.504  1.00  0.91           N  
ATOM   6662  CA  VAL A 433      -5.021 -67.073  -5.469  1.00  0.91           C  
ATOM   6663  C   VAL A 433      -3.921 -67.914  -4.858  1.00  0.91           C  
ATOM   6664  O   VAL A 433      -3.900 -69.129  -5.017  1.00  0.91           O  
ATOM   6665  CB  VAL A 433      -4.446 -66.382  -6.709  1.00  0.91           C  
ATOM   6666  CG1 VAL A 433      -3.724 -67.408  -7.567  1.00  0.91           C  
ATOM   6667  CG2 VAL A 433      -5.566 -65.727  -7.501  1.00  0.91           C  
ATOM   6668  H   VAL A 433      -5.480 -65.114  -4.705  1.00  0.91           H  
ATOM   6669  HA  VAL A 433      -5.836 -67.711  -5.790  1.00  0.91           H  
ATOM   6670  HB  VAL A 433      -3.724 -65.628  -6.399  1.00  0.91           H  
ATOM   6671 1HG1 VAL A 433      -3.302 -66.917  -8.442  1.00  0.91           H  
ATOM   6672 2HG1 VAL A 433      -2.919 -67.866  -6.987  1.00  0.91           H  
ATOM   6673 3HG1 VAL A 433      -4.424 -68.179  -7.882  1.00  0.91           H  
ATOM   6674 1HG2 VAL A 433      -5.148 -65.235  -8.380  1.00  0.91           H  
ATOM   6675 2HG2 VAL A 433      -6.278 -66.491  -7.813  1.00  0.91           H  
ATOM   6676 3HG2 VAL A 433      -6.072 -65.002  -6.891  1.00  0.91           H  
ATOM   6677  N   ALA A 434      -3.004 -67.266  -4.145  1.00  0.96           N  
ATOM   6678  CA  ALA A 434      -1.913 -67.972  -3.510  1.00  0.96           C  
ATOM   6679  C   ALA A 434      -2.439 -68.970  -2.497  1.00  0.96           C  
ATOM   6680  O   ALA A 434      -1.934 -70.086  -2.407  1.00  0.96           O  
ATOM   6681  CB  ALA A 434      -1.012 -66.964  -2.825  1.00  0.96           C  
ATOM   6682  H   ALA A 434      -3.060 -66.262  -4.056  1.00  0.96           H  
ATOM   6683  HA  ALA A 434      -1.352 -68.502  -4.267  1.00  0.96           H  
ATOM   6684 1HB  ALA A 434      -0.179 -67.466  -2.349  1.00  0.96           H  
ATOM   6685 2HB  ALA A 434      -0.653 -66.266  -3.571  1.00  0.96           H  
ATOM   6686 3HB  ALA A 434      -1.597 -66.432  -2.095  1.00  0.96           H  
ATOM   6687  N   ILE A 435      -3.503 -68.645  -1.777  1.00  1.03           N  
ATOM   6688  CA  ILE A 435      -4.020 -69.607  -0.820  1.00  1.03           C  
ATOM   6689  C   ILE A 435      -4.551 -70.836  -1.538  1.00  1.03           C  
ATOM   6690  O   ILE A 435      -4.161 -71.967  -1.230  1.00  1.03           O  
ATOM   6691  CB  ILE A 435      -5.158 -68.995   0.017  1.00  1.03           C  
ATOM   6692  CG1 ILE A 435      -4.586 -67.927   0.901  1.00  1.03           C  
ATOM   6693  CG2 ILE A 435      -5.898 -70.092   0.852  1.00  1.03           C  
ATOM   6694  CD1 ILE A 435      -5.622 -67.046   1.577  1.00  1.03           C  
ATOM   6695  H   ILE A 435      -3.916 -67.711  -1.856  1.00  1.03           H  
ATOM   6696  HA  ILE A 435      -3.215 -69.907  -0.159  1.00  1.03           H  
ATOM   6697  HB  ILE A 435      -5.855 -68.518  -0.644  1.00  1.03           H  
ATOM   6698 1HG1 ILE A 435      -3.997 -68.404   1.628  1.00  1.03           H  
ATOM   6699 2HG1 ILE A 435      -3.936 -67.302   0.317  1.00  1.03           H  
ATOM   6700 1HG2 ILE A 435      -6.702 -69.627   1.424  1.00  1.03           H  
ATOM   6701 2HG2 ILE A 435      -6.326 -70.842   0.183  1.00  1.03           H  
ATOM   6702 3HG2 ILE A 435      -5.206 -70.577   1.536  1.00  1.03           H  
ATOM   6703 1HD1 ILE A 435      -5.126 -66.303   2.193  1.00  1.03           H  
ATOM   6704 2HD1 ILE A 435      -6.221 -66.540   0.817  1.00  1.03           H  
ATOM   6705 3HD1 ILE A 435      -6.266 -67.661   2.194  1.00  1.03           H  
ATOM   6706  N   VAL A 436      -5.374 -70.633  -2.559  1.00  1.09           N  
ATOM   6707  CA  VAL A 436      -5.954 -71.783  -3.228  1.00  1.09           C  
ATOM   6708  C   VAL A 436      -4.943 -72.550  -4.103  1.00  1.09           C  
ATOM   6709  O   VAL A 436      -5.068 -73.765  -4.283  1.00  1.09           O  
ATOM   6710  CB  VAL A 436      -7.182 -71.339  -4.044  1.00  1.09           C  
ATOM   6711  CG1 VAL A 436      -8.170 -70.668  -3.103  1.00  1.09           C  
ATOM   6712  CG2 VAL A 436      -6.788 -70.396  -5.138  1.00  1.09           C  
ATOM   6713  H   VAL A 436      -5.643 -69.681  -2.822  1.00  1.09           H  
ATOM   6714  HA  VAL A 436      -6.312 -72.462  -2.459  1.00  1.09           H  
ATOM   6715  HB  VAL A 436      -7.669 -72.216  -4.462  1.00  1.09           H  
ATOM   6716 1HG1 VAL A 436      -9.059 -70.363  -3.658  1.00  1.09           H  
ATOM   6717 2HG1 VAL A 436      -8.456 -71.341  -2.314  1.00  1.09           H  
ATOM   6718 3HG1 VAL A 436      -7.697 -69.796  -2.669  1.00  1.09           H  
ATOM   6719 1HG2 VAL A 436      -7.671 -70.085  -5.688  1.00  1.09           H  
ATOM   6720 2HG2 VAL A 436      -6.333 -69.556  -4.683  1.00  1.09           H  
ATOM   6721 3HG2 VAL A 436      -6.091 -70.868  -5.821  1.00  1.09           H  
ATOM   6722  N   ALA A 437      -3.925 -71.853  -4.622  1.00  1.15           N  
ATOM   6723  CA  ALA A 437      -2.908 -72.449  -5.484  1.00  1.15           C  
ATOM   6724  C   ALA A 437      -1.749 -73.101  -4.727  1.00  1.15           C  
ATOM   6725  O   ALA A 437      -1.237 -74.140  -5.148  1.00  1.15           O  
ATOM   6726  CB  ALA A 437      -2.339 -71.379  -6.403  1.00  1.15           C  
ATOM   6727  H   ALA A 437      -3.879 -70.853  -4.455  1.00  1.15           H  
ATOM   6728  HA  ALA A 437      -3.393 -73.217  -6.083  1.00  1.15           H  
ATOM   6729 1HB  ALA A 437      -1.611 -71.826  -7.073  1.00  1.15           H  
ATOM   6730 2HB  ALA A 437      -3.146 -70.929  -6.979  1.00  1.15           H  
ATOM   6731 3HB  ALA A 437      -1.856 -70.610  -5.797  1.00  1.15           H  
ATOM   6732  N   LEU A 438      -1.308 -72.483  -3.633  1.00  1.20           N  
ATOM   6733  CA  LEU A 438      -0.152 -72.958  -2.891  1.00  1.20           C  
ATOM   6734  C   LEU A 438      -0.495 -73.682  -1.593  1.00  1.20           C  
ATOM   6735  O   LEU A 438       0.310 -74.468  -1.104  1.00  1.20           O  
ATOM   6736  CB  LEU A 438       0.774 -71.778  -2.561  1.00  1.20           C  
ATOM   6737  CG  LEU A 438       1.316 -71.001  -3.750  1.00  1.20           C  
ATOM   6738  CD1 LEU A 438       2.122 -69.815  -3.239  1.00  1.20           C  
ATOM   6739  CD2 LEU A 438       2.181 -71.927  -4.600  1.00  1.20           C  
ATOM   6740  H   LEU A 438      -1.751 -71.631  -3.311  1.00  1.20           H  
ATOM   6741  HA  LEU A 438       0.396 -73.653  -3.525  1.00  1.20           H  
ATOM   6742 1HB  LEU A 438       0.252 -71.087  -1.908  1.00  1.20           H  
ATOM   6743 2HB  LEU A 438       1.633 -72.164  -2.026  1.00  1.20           H  
ATOM   6744  HG  LEU A 438       0.484 -70.620  -4.345  1.00  1.20           H  
ATOM   6745 1HD1 LEU A 438       2.507 -69.244  -4.083  1.00  1.20           H  
ATOM   6746 2HD1 LEU A 438       1.478 -69.180  -2.633  1.00  1.20           H  
ATOM   6747 3HD1 LEU A 438       2.953 -70.173  -2.632  1.00  1.20           H  
ATOM   6748 1HD2 LEU A 438       2.573 -71.377  -5.455  1.00  1.20           H  
ATOM   6749 2HD2 LEU A 438       3.010 -72.300  -4.000  1.00  1.20           H  
ATOM   6750 3HD2 LEU A 438       1.579 -72.767  -4.951  1.00  1.20           H  
ATOM   6751  N   GLY A 439      -1.680 -73.468  -1.018  1.00  1.22           N  
ATOM   6752  CA  GLY A 439      -1.980 -74.025   0.301  1.00  1.22           C  
ATOM   6753  C   GLY A 439      -1.559 -75.487   0.492  1.00  1.22           C  
ATOM   6754  O   GLY A 439      -0.795 -75.798   1.408  1.00  1.22           O  
ATOM   6755  H   GLY A 439      -2.386 -72.860  -1.432  1.00  1.22           H  
ATOM   6756 1HA  GLY A 439      -1.483 -73.412   1.046  1.00  1.22           H  
ATOM   6757 2HA  GLY A 439      -3.052 -73.928   0.484  1.00  1.22           H  
ATOM   6758  N   ARG A 440      -2.009 -76.383  -0.383  1.00  1.21           N  
ATOM   6759  CA  ARG A 440      -1.667 -77.803  -0.249  1.00  1.21           C  
ATOM   6760  C   ARG A 440      -0.162 -78.073  -0.414  1.00  1.21           C  
ATOM   6761  O   ARG A 440       0.360 -79.062   0.099  1.00  1.21           O  
ATOM   6762  CB  ARG A 440      -2.443 -78.634  -1.250  1.00  1.21           C  
ATOM   6763  CG  ARG A 440      -3.959 -78.620  -1.052  1.00  1.21           C  
ATOM   6764  CD  ARG A 440      -4.391 -79.149   0.299  1.00  1.21           C  
ATOM   6765  NE  ARG A 440      -5.850 -79.244   0.382  1.00  1.21           N  
ATOM   6766  CZ  ARG A 440      -6.568 -79.464   1.509  1.00  1.21           C  
ATOM   6767  NH1 ARG A 440      -5.992 -79.596   2.692  1.00  1.21           N  
ATOM   6768  NH2 ARG A 440      -7.888 -79.551   1.426  1.00  1.21           N  
ATOM   6769  H   ARG A 440      -2.619 -76.075  -1.127  1.00  1.21           H  
ATOM   6770  HA  ARG A 440      -1.962 -78.126   0.752  1.00  1.21           H  
ATOM   6771 1HB  ARG A 440      -2.233 -78.278  -2.259  1.00  1.21           H  
ATOM   6772 2HB  ARG A 440      -2.111 -79.672  -1.191  1.00  1.21           H  
ATOM   6773 1HG  ARG A 440      -4.307 -77.592  -1.132  1.00  1.21           H  
ATOM   6774 2HG  ARG A 440      -4.435 -79.224  -1.824  1.00  1.21           H  
ATOM   6775 1HD  ARG A 440      -3.970 -80.140   0.467  1.00  1.21           H  
ATOM   6776 2HD  ARG A 440      -4.048 -78.471   1.089  1.00  1.21           H  
ATOM   6777  HE  ARG A 440      -6.367 -79.152  -0.483  1.00  1.21           H  
ATOM   6778 1HH1 ARG A 440      -4.970 -79.522   2.819  1.00  1.21           H  
ATOM   6779 2HH1 ARG A 440      -6.558 -79.756   3.505  1.00  1.21           H  
ATOM   6780 1HH2 ARG A 440      -8.347 -79.465   0.528  1.00  1.21           H  
ATOM   6781 2HH2 ARG A 440      -8.435 -79.715   2.255  1.00  1.21           H  
ATOM   6782  N   LEU A 441       0.528 -77.229  -1.183  1.00  1.16           N  
ATOM   6783  CA  LEU A 441       1.963 -77.372  -1.384  1.00  1.16           C  
ATOM   6784  C   LEU A 441       2.650 -77.005  -0.090  1.00  1.16           C  
ATOM   6785  O   LEU A 441       3.563 -77.693   0.353  1.00  1.16           O  
ATOM   6786  CB  LEU A 441       2.463 -76.470  -2.534  1.00  1.16           C  
ATOM   6787  CG  LEU A 441       3.969 -76.507  -2.856  1.00  1.16           C  
ATOM   6788  CD1 LEU A 441       4.393 -77.920  -3.221  1.00  1.16           C  
ATOM   6789  CD2 LEU A 441       4.253 -75.531  -3.990  1.00  1.16           C  
ATOM   6790  H   LEU A 441       0.069 -76.407  -1.556  1.00  1.16           H  
ATOM   6791  HA  LEU A 441       2.191 -78.411  -1.620  1.00  1.16           H  
ATOM   6792 1HB  LEU A 441       1.922 -76.730  -3.441  1.00  1.16           H  
ATOM   6793 2HB  LEU A 441       2.229 -75.441  -2.285  1.00  1.16           H  
ATOM   6794  HG  LEU A 441       4.523 -76.209  -2.001  1.00  1.16           H  
ATOM   6795 1HD1 LEU A 441       5.465 -77.930  -3.438  1.00  1.16           H  
ATOM   6796 2HD1 LEU A 441       4.188 -78.590  -2.384  1.00  1.16           H  
ATOM   6797 3HD1 LEU A 441       3.842 -78.252  -4.099  1.00  1.16           H  
ATOM   6798 1HD2 LEU A 441       5.316 -75.545  -4.213  1.00  1.16           H  
ATOM   6799 2HD2 LEU A 441       3.689 -75.824  -4.876  1.00  1.16           H  
ATOM   6800 3HD2 LEU A 441       3.956 -74.529  -3.685  1.00  1.16           H  
ATOM   6801  N   LEU A 442       2.190 -75.903   0.503  1.00  1.09           N  
ATOM   6802  CA  LEU A 442       2.716 -75.312   1.727  1.00  1.09           C  
ATOM   6803  C   LEU A 442       2.567 -76.187   2.969  1.00  1.09           C  
ATOM   6804  O   LEU A 442       3.403 -76.118   3.856  1.00  1.09           O  
ATOM   6805  CB  LEU A 442       2.039 -73.955   1.949  1.00  1.09           C  
ATOM   6806  CG  LEU A 442       2.419 -72.859   0.962  1.00  1.09           C  
ATOM   6807  CD1 LEU A 442       1.488 -71.657   1.155  1.00  1.09           C  
ATOM   6808  CD2 LEU A 442       3.878 -72.466   1.200  1.00  1.09           C  
ATOM   6809  H   LEU A 442       1.416 -75.428   0.045  1.00  1.09           H  
ATOM   6810  HA  LEU A 442       3.775 -75.126   1.583  1.00  1.09           H  
ATOM   6811 1HB  LEU A 442       0.971 -74.092   1.865  1.00  1.09           H  
ATOM   6812 2HB  LEU A 442       2.266 -73.619   2.944  1.00  1.09           H  
ATOM   6813  HG  LEU A 442       2.309 -73.229  -0.054  1.00  1.09           H  
ATOM   6814 1HD1 LEU A 442       1.755 -70.866   0.451  1.00  1.09           H  
ATOM   6815 2HD1 LEU A 442       0.458 -71.966   0.978  1.00  1.09           H  
ATOM   6816 3HD1 LEU A 442       1.581 -71.292   2.155  1.00  1.09           H  
ATOM   6817 1HD2 LEU A 442       4.164 -71.685   0.495  1.00  1.09           H  
ATOM   6818 2HD2 LEU A 442       3.996 -72.092   2.218  1.00  1.09           H  
ATOM   6819 3HD2 LEU A 442       4.520 -73.337   1.056  1.00  1.09           H  
ATOM   6820  N   GLU A 443       1.539 -77.028   3.050  1.00  1.01           N  
ATOM   6821  CA  GLU A 443       1.371 -77.880   4.246  1.00  1.01           C  
ATOM   6822  C   GLU A 443       2.673 -78.545   4.785  1.00  1.01           C  
ATOM   6823  O   GLU A 443       3.119 -78.182   5.859  1.00  1.01           O  
ATOM   6824  CB  GLU A 443       0.287 -78.947   4.010  1.00  1.01           C  
ATOM   6825  CG  GLU A 443      -1.100 -78.417   4.035  1.00  1.01           C  
ATOM   6826  CD  GLU A 443      -2.172 -79.439   3.685  1.00  1.01           C  
ATOM   6827  OE1 GLU A 443      -1.878 -80.456   3.098  1.00  1.01           O  
ATOM   6828  OE2 GLU A 443      -3.300 -79.190   4.057  1.00  1.01           O  
ATOM   6829  H   GLU A 443       0.844 -77.023   2.299  1.00  1.01           H  
ATOM   6830  HA  GLU A 443       0.996 -77.238   5.043  1.00  1.01           H  
ATOM   6831 1HB  GLU A 443       0.395 -79.389   3.031  1.00  1.01           H  
ATOM   6832 2HB  GLU A 443       0.372 -79.739   4.758  1.00  1.01           H  
ATOM   6833 1HG  GLU A 443      -1.290 -78.027   5.032  1.00  1.01           H  
ATOM   6834 2HG  GLU A 443      -1.154 -77.596   3.334  1.00  1.01           H  
ATOM   6835  N   PRO A 444       3.406 -79.396   4.045  1.00  0.93           N  
ATOM   6836  CA  PRO A 444       4.635 -80.050   4.493  1.00  0.93           C  
ATOM   6837  C   PRO A 444       5.779 -79.098   4.860  1.00  0.93           C  
ATOM   6838  O   PRO A 444       6.826 -79.557   5.318  1.00  0.93           O  
ATOM   6839  CB  PRO A 444       5.006 -80.926   3.296  1.00  0.93           C  
ATOM   6840  CG  PRO A 444       4.312 -80.283   2.132  1.00  0.93           C  
ATOM   6841  CD  PRO A 444       3.009 -79.809   2.697  1.00  0.93           C  
ATOM   6842  HA  PRO A 444       4.386 -80.683   5.361  1.00  0.93           H  
ATOM   6843 1HB  PRO A 444       6.102 -80.944   3.177  1.00  0.93           H  
ATOM   6844 2HB  PRO A 444       4.685 -81.964   3.469  1.00  0.93           H  
ATOM   6845 1HG  PRO A 444       4.919 -79.446   1.740  1.00  0.93           H  
ATOM   6846 2HG  PRO A 444       4.179 -80.984   1.305  1.00  0.93           H  
ATOM   6847 1HD  PRO A 444       2.628 -79.027   2.096  1.00  0.93           H  
ATOM   6848 2HD  PRO A 444       2.307 -80.651   2.757  1.00  0.93           H  
ATOM   6849  N   LEU A 445       5.641 -77.803   4.581  1.00  0.86           N  
ATOM   6850  CA  LEU A 445       6.667 -76.826   4.878  1.00  0.86           C  
ATOM   6851  C   LEU A 445       7.050 -76.772   6.330  1.00  0.86           C  
ATOM   6852  O   LEU A 445       6.201 -76.655   7.223  1.00  0.86           O  
ATOM   6853  CB  LEU A 445       6.179 -75.423   4.518  1.00  0.86           C  
ATOM   6854  CG  LEU A 445       7.135 -74.315   4.750  1.00  0.86           C  
ATOM   6855  CD1 LEU A 445       8.307 -74.479   3.832  1.00  0.86           C  
ATOM   6856  CD2 LEU A 445       6.410 -73.017   4.521  1.00  0.86           C  
ATOM   6857  H   LEU A 445       4.763 -77.439   4.215  1.00  0.86           H  
ATOM   6858  HA  LEU A 445       7.551 -77.069   4.294  1.00  0.86           H  
ATOM   6859 1HB  LEU A 445       5.888 -75.404   3.471  1.00  0.86           H  
ATOM   6860 2HB  LEU A 445       5.296 -75.208   5.122  1.00  0.86           H  
ATOM   6861  HG  LEU A 445       7.491 -74.344   5.765  1.00  0.86           H  
ATOM   6862 1HD1 LEU A 445       8.979 -73.703   3.980  1.00  0.86           H  
ATOM   6863 2HD1 LEU A 445       8.801 -75.433   4.021  1.00  0.86           H  
ATOM   6864 3HD1 LEU A 445       7.980 -74.451   2.854  1.00  0.86           H  
ATOM   6865 1HD2 LEU A 445       7.092 -72.190   4.702  1.00  0.86           H  
ATOM   6866 2HD2 LEU A 445       6.043 -72.985   3.497  1.00  0.86           H  
ATOM   6867 3HD2 LEU A 445       5.568 -72.950   5.206  1.00  0.86           H  
ATOM   6868  N   GLN A 446       8.352 -76.820   6.581  1.00  0.80           N  
ATOM   6869  CA  GLN A 446       8.778 -76.709   7.964  1.00  0.80           C  
ATOM   6870  C   GLN A 446       8.468 -75.341   8.544  1.00  0.80           C  
ATOM   6871  O   GLN A 446       8.670 -74.296   7.911  1.00  0.80           O  
ATOM   6872  CB  GLN A 446      10.255 -77.014   8.097  1.00  0.80           C  
ATOM   6873  CG  GLN A 446      10.575 -78.422   7.817  1.00  0.80           C  
ATOM   6874  CD  GLN A 446      12.002 -78.670   7.930  1.00  0.80           C  
ATOM   6875  OE1 GLN A 446      12.406 -79.750   8.295  1.00  0.80           O  
ATOM   6876  NE2 GLN A 446      12.802 -77.676   7.606  1.00  0.80           N  
ATOM   6877  H   GLN A 446       9.022 -76.991   5.820  1.00  0.80           H  
ATOM   6878  HA  GLN A 446       8.240 -77.426   8.557  1.00  0.80           H  
ATOM   6879 1HB  GLN A 446      10.822 -76.399   7.413  1.00  0.80           H  
ATOM   6880 2HB  GLN A 446      10.586 -76.787   9.109  1.00  0.80           H  
ATOM   6881 1HG  GLN A 446      10.057 -79.045   8.540  1.00  0.80           H  
ATOM   6882 2HG  GLN A 446      10.254 -78.674   6.807  1.00  0.80           H  
ATOM   6883 1HE2 GLN A 446      13.793 -77.804   7.654  1.00  0.80           H  
ATOM   6884 2HE2 GLN A 446      12.416 -76.805   7.308  1.00  0.80           H  
ATOM   6885  N   LYS A 447       8.063 -75.344   9.803  1.00  0.76           N  
ATOM   6886  CA  LYS A 447       7.764 -74.117  10.518  1.00  0.76           C  
ATOM   6887  C   LYS A 447       9.009 -73.243  10.608  1.00  0.76           C  
ATOM   6888  O   LYS A 447       8.911 -72.019  10.681  1.00  0.76           O  
ATOM   6889  CB  LYS A 447       7.200 -74.427  11.898  1.00  0.76           C  
ATOM   6890  CG  LYS A 447       5.823 -75.038  11.898  1.00  0.76           C  
ATOM   6891  CD  LYS A 447       5.362 -75.300  13.321  1.00  0.76           C  
ATOM   6892  CE  LYS A 447       3.965 -75.889  13.359  1.00  0.76           C  
ATOM   6893  NZ  LYS A 447       3.504 -76.144  14.756  1.00  0.76           N  
ATOM   6894  H   LYS A 447       7.941 -76.243  10.268  1.00  0.76           H  
ATOM   6895  HA  LYS A 447       7.004 -73.567   9.958  1.00  0.76           H  
ATOM   6896 1HB  LYS A 447       7.878 -75.091  12.439  1.00  0.76           H  
ATOM   6897 2HB  LYS A 447       7.110 -73.513  12.453  1.00  0.76           H  
ATOM   6898 1HG  LYS A 447       5.121 -74.367  11.404  1.00  0.76           H  
ATOM   6899 2HG  LYS A 447       5.846 -75.978  11.350  1.00  0.76           H  
ATOM   6900 1HD  LYS A 447       6.049 -76.008  13.787  1.00  0.76           H  
ATOM   6901 2HD  LYS A 447       5.384 -74.373  13.894  1.00  0.76           H  
ATOM   6902 1HE  LYS A 447       3.274 -75.205  12.869  1.00  0.76           H  
ATOM   6903 2HE  LYS A 447       3.969 -76.825  12.822  1.00  0.76           H  
ATOM   6904 1HZ  LYS A 447       2.578 -76.542  14.737  1.00  0.76           H  
ATOM   6905 2HZ  LYS A 447       4.136 -76.787  15.205  1.00  0.76           H  
ATOM   6906 3HZ  LYS A 447       3.486 -75.277  15.269  1.00  0.76           H  
ATOM   6907  N   SER A 448      10.191 -73.879  10.586  1.00  0.74           N  
ATOM   6908  CA  SER A 448      11.471 -73.184  10.643  1.00  0.74           C  
ATOM   6909  C   SER A 448      11.690 -72.278   9.435  1.00  0.74           C  
ATOM   6910  O   SER A 448      12.441 -71.306   9.507  1.00  0.74           O  
ATOM   6911  CB  SER A 448      12.607 -74.194  10.727  1.00  0.74           C  
ATOM   6912  OG  SER A 448      12.702 -74.970   9.563  1.00  0.74           O  
ATOM   6913  H   SER A 448      10.183 -74.886  10.526  1.00  0.74           H  
ATOM   6914  HA  SER A 448      11.485 -72.568  11.541  1.00  0.74           H  
ATOM   6915 1HB  SER A 448      13.552 -73.674  10.876  1.00  0.74           H  
ATOM   6916 2HB  SER A 448      12.455 -74.843  11.594  1.00  0.74           H  
ATOM   6917  HG  SER A 448      13.446 -75.572   9.727  1.00  0.74           H  
ATOM   6918  N   VAL A 449      11.007 -72.573   8.328  1.00  0.73           N  
ATOM   6919  CA  VAL A 449      11.125 -71.775   7.126  1.00  0.73           C  
ATOM   6920  C   VAL A 449      10.260 -70.562   7.294  1.00  0.73           C  
ATOM   6921  O   VAL A 449      10.675 -69.447   7.006  1.00  0.73           O  
ATOM   6922  CB  VAL A 449      10.673 -72.540   5.899  1.00  0.73           C  
ATOM   6923  CG1 VAL A 449      10.710 -71.595   4.673  1.00  0.73           C  
ATOM   6924  CG2 VAL A 449      11.564 -73.752   5.733  1.00  0.73           C  
ATOM   6925  H   VAL A 449      10.369 -73.365   8.316  1.00  0.73           H  
ATOM   6926  HA  VAL A 449      12.164 -71.472   6.994  1.00  0.73           H  
ATOM   6927  HB  VAL A 449       9.646 -72.860   6.041  1.00  0.73           H  
ATOM   6928 1HG1 VAL A 449      10.388 -72.099   3.790  1.00  0.73           H  
ATOM   6929 2HG1 VAL A 449      10.057 -70.739   4.852  1.00  0.73           H  
ATOM   6930 3HG1 VAL A 449      11.725 -71.258   4.519  1.00  0.73           H  
ATOM   6931 1HG2 VAL A 449      11.241 -74.330   4.879  1.00  0.73           H  
ATOM   6932 2HG2 VAL A 449      12.598 -73.426   5.597  1.00  0.73           H  
ATOM   6933 3HG2 VAL A 449      11.491 -74.358   6.625  1.00  0.73           H  
ATOM   6934  N   LEU A 450       9.046 -70.778   7.786  1.00  0.72           N  
ATOM   6935  CA  LEU A 450       8.152 -69.648   7.996  1.00  0.72           C  
ATOM   6936  C   LEU A 450       8.779 -68.697   9.006  1.00  0.72           C  
ATOM   6937  O   LEU A 450       8.741 -67.469   8.853  1.00  0.72           O  
ATOM   6938  CB  LEU A 450       6.807 -70.154   8.510  1.00  0.72           C  
ATOM   6939  CG  LEU A 450       6.001 -70.910   7.511  1.00  0.72           C  
ATOM   6940  CD1 LEU A 450       4.789 -71.527   8.195  1.00  0.72           C  
ATOM   6941  CD2 LEU A 450       5.589 -69.936   6.384  1.00  0.72           C  
ATOM   6942  H   LEU A 450       8.767 -71.740   8.004  1.00  0.72           H  
ATOM   6943  HA  LEU A 450       8.013 -69.124   7.051  1.00  0.72           H  
ATOM   6944 1HB  LEU A 450       6.990 -70.812   9.355  1.00  0.72           H  
ATOM   6945 2HB  LEU A 450       6.217 -69.313   8.853  1.00  0.72           H  
ATOM   6946  HG  LEU A 450       6.602 -71.721   7.103  1.00  0.72           H  
ATOM   6947 1HD1 LEU A 450       4.232 -72.082   7.474  1.00  0.72           H  
ATOM   6948 2HD1 LEU A 450       5.120 -72.204   8.971  1.00  0.72           H  
ATOM   6949 3HD1 LEU A 450       4.164 -70.744   8.632  1.00  0.72           H  
ATOM   6950 1HD2 LEU A 450       5.003 -70.462   5.633  1.00  0.72           H  
ATOM   6951 2HD2 LEU A 450       4.993 -69.122   6.802  1.00  0.72           H  
ATOM   6952 3HD2 LEU A 450       6.483 -69.522   5.915  1.00  0.72           H  
ATOM   6953  N   ALA A 451       9.400 -69.281  10.026  1.00  0.72           N  
ATOM   6954  CA  ALA A 451      10.070 -68.506  11.038  1.00  0.72           C  
ATOM   6955  C   ALA A 451      11.214 -67.712  10.440  1.00  0.72           C  
ATOM   6956  O   ALA A 451      11.355 -66.515  10.692  1.00  0.72           O  
ATOM   6957  CB  ALA A 451      10.578 -69.443  12.103  1.00  0.72           C  
ATOM   6958  H   ALA A 451       9.380 -70.295  10.115  1.00  0.72           H  
ATOM   6959  HA  ALA A 451       9.356 -67.804  11.450  1.00  0.72           H  
ATOM   6960 1HB  ALA A 451      11.060 -68.901  12.883  1.00  0.72           H  
ATOM   6961 2HB  ALA A 451       9.739 -69.983  12.511  1.00  0.72           H  
ATOM   6962 3HB  ALA A 451      11.276 -70.141  11.664  1.00  0.72           H  
ATOM   6963  N   ALA A 452      11.992 -68.362   9.579  1.00  0.73           N  
ATOM   6964  CA  ALA A 452      13.104 -67.753   8.877  1.00  0.73           C  
ATOM   6965  C   ALA A 452      12.676 -66.602   7.985  1.00  0.73           C  
ATOM   6966  O   ALA A 452      13.363 -65.578   7.901  1.00  0.73           O  
ATOM   6967  CB  ALA A 452      13.763 -68.798   8.062  1.00  0.73           C  
ATOM   6968  H   ALA A 452      11.841 -69.357   9.415  1.00  0.73           H  
ATOM   6969  HA  ALA A 452      13.807 -67.365   9.611  1.00  0.73           H  
ATOM   6970 1HB  ALA A 452      14.581 -68.398   7.526  1.00  0.73           H  
ATOM   6971 2HB  ALA A 452      14.100 -69.590   8.709  1.00  0.73           H  
ATOM   6972 3HB  ALA A 452      13.062 -69.189   7.362  1.00  0.73           H  
ATOM   6973  N   VAL A 453      11.512 -66.737   7.346  1.00  0.74           N  
ATOM   6974  CA  VAL A 453      11.008 -65.660   6.511  1.00  0.74           C  
ATOM   6975  C   VAL A 453      10.794 -64.427   7.368  1.00  0.74           C  
ATOM   6976  O   VAL A 453      11.254 -63.335   7.017  1.00  0.74           O  
ATOM   6977  CB  VAL A 453       9.685 -66.069   5.819  1.00  0.74           C  
ATOM   6978  CG1 VAL A 453       9.045 -64.860   5.177  1.00  0.74           C  
ATOM   6979  CG2 VAL A 453       9.974 -67.099   4.722  1.00  0.74           C  
ATOM   6980  H   VAL A 453      10.997 -67.614   7.422  1.00  0.74           H  
ATOM   6981  HA  VAL A 453      11.746 -65.437   5.742  1.00  0.74           H  
ATOM   6982  HB  VAL A 453       8.998 -66.482   6.553  1.00  0.74           H  
ATOM   6983 1HG1 VAL A 453       8.119 -65.150   4.680  1.00  0.74           H  
ATOM   6984 2HG1 VAL A 453       8.828 -64.106   5.933  1.00  0.74           H  
ATOM   6985 3HG1 VAL A 453       9.733 -64.452   4.455  1.00  0.74           H  
ATOM   6986 1HG2 VAL A 453       9.038 -67.372   4.246  1.00  0.74           H  
ATOM   6987 2HG2 VAL A 453      10.650 -66.671   3.978  1.00  0.74           H  
ATOM   6988 3HG2 VAL A 453      10.426 -67.979   5.143  1.00  0.74           H  
ATOM   6989  N   VAL A 454      10.167 -64.608   8.524  1.00  0.76           N  
ATOM   6990  CA  VAL A 454       9.964 -63.496   9.432  1.00  0.76           C  
ATOM   6991  C   VAL A 454      11.268 -62.934   9.973  1.00  0.76           C  
ATOM   6992  O   VAL A 454      11.454 -61.722  10.009  1.00  0.76           O  
ATOM   6993  CB  VAL A 454       9.033 -63.881  10.564  1.00  0.76           C  
ATOM   6994  CG1 VAL A 454       9.009 -62.813  11.598  1.00  0.76           C  
ATOM   6995  CG2 VAL A 454       7.680 -64.025  10.002  1.00  0.76           C  
ATOM   6996  H   VAL A 454       9.813 -65.541   8.759  1.00  0.76           H  
ATOM   6997  HA  VAL A 454       9.463 -62.707   8.873  1.00  0.76           H  
ATOM   6998  HB  VAL A 454       9.364 -64.818  11.023  1.00  0.76           H  
ATOM   6999 1HG1 VAL A 454       8.320 -63.108  12.375  1.00  0.76           H  
ATOM   7000 2HG1 VAL A 454      10.010 -62.691  12.014  1.00  0.76           H  
ATOM   7001 3HG1 VAL A 454       8.681 -61.875  11.153  1.00  0.76           H  
ATOM   7002 1HG2 VAL A 454       7.000 -64.283  10.804  1.00  0.76           H  
ATOM   7003 2HG2 VAL A 454       7.368 -63.085   9.551  1.00  0.76           H  
ATOM   7004 3HG2 VAL A 454       7.696 -64.806   9.241  1.00  0.76           H  
ATOM   7005  N   ILE A 455      12.201 -63.794  10.346  1.00  0.79           N  
ATOM   7006  CA  ILE A 455      13.457 -63.290  10.869  1.00  0.79           C  
ATOM   7007  C   ILE A 455      14.133 -62.389   9.842  1.00  0.79           C  
ATOM   7008  O   ILE A 455      14.622 -61.308  10.177  1.00  0.79           O  
ATOM   7009  CB  ILE A 455      14.369 -64.454  11.263  1.00  0.79           C  
ATOM   7010  CG1 ILE A 455      13.768 -65.175  12.504  1.00  0.79           C  
ATOM   7011  CG2 ILE A 455      15.786 -63.951  11.501  1.00  0.79           C  
ATOM   7012  CD1 ILE A 455      14.374 -66.514  12.797  1.00  0.79           C  
ATOM   7013  H   ILE A 455      12.017 -64.796  10.298  1.00  0.79           H  
ATOM   7014  HA  ILE A 455      13.247 -62.700  11.758  1.00  0.79           H  
ATOM   7015  HB  ILE A 455      14.382 -65.180  10.460  1.00  0.79           H  
ATOM   7016 1HG1 ILE A 455      13.920 -64.560  13.373  1.00  0.79           H  
ATOM   7017 2HG1 ILE A 455      12.698 -65.298  12.353  1.00  0.79           H  
ATOM   7018 1HG2 ILE A 455      16.422 -64.778  11.774  1.00  0.79           H  
ATOM   7019 2HG2 ILE A 455      16.162 -63.486  10.591  1.00  0.79           H  
ATOM   7020 3HG2 ILE A 455      15.791 -63.227  12.295  1.00  0.79           H  
ATOM   7021 1HD1 ILE A 455      13.901 -66.943  13.681  1.00  0.79           H  
ATOM   7022 2HD1 ILE A 455      14.211 -67.170  11.948  1.00  0.79           H  
ATOM   7023 3HD1 ILE A 455      15.440 -66.402  12.978  1.00  0.79           H  
ATOM   7024  N   ALA A 456      14.167 -62.813   8.580  1.00  0.83           N  
ATOM   7025  CA  ALA A 456      14.728 -61.960   7.543  1.00  0.83           C  
ATOM   7026  C   ALA A 456      13.920 -60.663   7.383  1.00  0.83           C  
ATOM   7027  O   ALA A 456      14.485 -59.570   7.275  1.00  0.83           O  
ATOM   7028  CB  ALA A 456      14.763 -62.714   6.230  1.00  0.83           C  
ATOM   7029  H   ALA A 456      13.778 -63.726   8.338  1.00  0.83           H  
ATOM   7030  HA  ALA A 456      15.735 -61.691   7.826  1.00  0.83           H  
ATOM   7031 1HB  ALA A 456      15.204 -62.085   5.457  1.00  0.83           H  
ATOM   7032 2HB  ALA A 456      15.360 -63.614   6.348  1.00  0.83           H  
ATOM   7033 3HB  ALA A 456      13.744 -62.988   5.943  1.00  0.83           H  
ATOM   7034  N   ASN A 457      12.586 -60.775   7.420  1.00  0.88           N  
ATOM   7035  CA  ASN A 457      11.679 -59.636   7.261  1.00  0.88           C  
ATOM   7036  C   ASN A 457      11.860 -58.560   8.323  1.00  0.88           C  
ATOM   7037  O   ASN A 457      11.732 -57.364   8.048  1.00  0.88           O  
ATOM   7038  CB  ASN A 457      10.241 -60.118   7.280  1.00  0.88           C  
ATOM   7039  CG  ASN A 457       9.271 -59.083   6.927  1.00  0.88           C  
ATOM   7040  OD1 ASN A 457       9.285 -58.560   5.817  1.00  0.88           O  
ATOM   7041  ND2 ASN A 457       8.380 -58.740   7.812  1.00  0.88           N  
ATOM   7042  H   ASN A 457      12.168 -61.699   7.521  1.00  0.88           H  
ATOM   7043  HA  ASN A 457      11.880 -59.176   6.294  1.00  0.88           H  
ATOM   7044 1HB  ASN A 457      10.127 -60.960   6.590  1.00  0.88           H  
ATOM   7045 2HB  ASN A 457      10.004 -60.479   8.274  1.00  0.88           H  
ATOM   7046 1HD2 ASN A 457       7.712 -58.043   7.526  1.00  0.88           H  
ATOM   7047 2HD2 ASN A 457       8.363 -59.171   8.715  1.00  0.88           H  
ATOM   7048  N   LEU A 458      12.229 -58.984   9.522  1.00  0.94           N  
ATOM   7049  CA  LEU A 458      12.400 -58.087  10.652  1.00  0.94           C  
ATOM   7050  C   LEU A 458      13.709 -57.332  10.658  1.00  0.94           C  
ATOM   7051  O   LEU A 458      13.916 -56.480  11.529  1.00  0.94           O  
ATOM   7052  CB  LEU A 458      12.338 -58.872  11.948  1.00  0.94           C  
ATOM   7053  CG  LEU A 458      11.043 -59.496  12.299  1.00  0.94           C  
ATOM   7054  CD1 LEU A 458      11.267 -60.305  13.485  1.00  0.94           C  
ATOM   7055  CD2 LEU A 458       9.990 -58.455  12.541  1.00  0.94           C  
ATOM   7056  H   LEU A 458      12.315 -59.990   9.672  1.00  0.94           H  
ATOM   7057  HA  LEU A 458      11.585 -57.365  10.632  1.00  0.94           H  
ATOM   7058 1HB  LEU A 458      13.073 -59.682  11.880  1.00  0.94           H  
ATOM   7059 2HB  LEU A 458      12.629 -58.218  12.763  1.00  0.94           H  
ATOM   7060  HG  LEU A 458      10.711 -60.131  11.508  1.00  0.94           H  
ATOM   7061 1HD1 LEU A 458      10.376 -60.752  13.718  1.00  0.94           H  
ATOM   7062 2HD1 LEU A 458      12.008 -61.061  13.267  1.00  0.94           H  
ATOM   7063 3HD1 LEU A 458      11.602 -59.683  14.309  1.00  0.94           H  
ATOM   7064 1HD2 LEU A 458       9.058 -58.951  12.814  1.00  0.94           H  
ATOM   7065 2HD2 LEU A 458      10.292 -57.799  13.345  1.00  0.94           H  
ATOM   7066 3HD2 LEU A 458       9.843 -57.874  11.633  1.00  0.94           H  
ATOM   7067  N   LYS A 459      14.613 -57.608   9.719  1.00  1.00           N  
ATOM   7068  CA  LYS A 459      15.894 -56.911   9.740  1.00  1.00           C  
ATOM   7069  C   LYS A 459      15.700 -55.393   9.746  1.00  1.00           C  
ATOM   7070  O   LYS A 459      16.411 -54.674  10.450  1.00  1.00           O  
ATOM   7071  CB  LYS A 459      16.770 -57.331   8.558  1.00  1.00           C  
ATOM   7072  CG  LYS A 459      18.170 -56.689   8.568  1.00  1.00           C  
ATOM   7073  CD  LYS A 459      19.052 -57.201   7.424  1.00  1.00           C  
ATOM   7074  CE  LYS A 459      20.416 -56.500   7.425  1.00  1.00           C  
ATOM   7075  NZ  LYS A 459      21.295 -56.964   6.299  1.00  1.00           N  
ATOM   7076  H   LYS A 459      14.426 -58.303   8.991  1.00  1.00           H  
ATOM   7077  HA  LYS A 459      16.415 -57.184  10.658  1.00  1.00           H  
ATOM   7078 1HB  LYS A 459      16.882 -58.411   8.554  1.00  1.00           H  
ATOM   7079 2HB  LYS A 459      16.276 -57.061   7.625  1.00  1.00           H  
ATOM   7080 1HG  LYS A 459      18.067 -55.605   8.479  1.00  1.00           H  
ATOM   7081 2HG  LYS A 459      18.659 -56.909   9.516  1.00  1.00           H  
ATOM   7082 1HD  LYS A 459      19.203 -58.276   7.537  1.00  1.00           H  
ATOM   7083 2HD  LYS A 459      18.554 -57.023   6.471  1.00  1.00           H  
ATOM   7084 1HE  LYS A 459      20.260 -55.426   7.331  1.00  1.00           H  
ATOM   7085 2HE  LYS A 459      20.919 -56.701   8.372  1.00  1.00           H  
ATOM   7086 1HZ  LYS A 459      22.179 -56.475   6.337  1.00  1.00           H  
ATOM   7087 2HZ  LYS A 459      21.462 -57.957   6.378  1.00  1.00           H  
ATOM   7088 3HZ  LYS A 459      20.845 -56.772   5.413  1.00  1.00           H  
ATOM   7089  N   GLY A 460      14.707 -54.901   8.992  1.00  1.05           N  
ATOM   7090  CA  GLY A 460      14.450 -53.468   8.875  1.00  1.05           C  
ATOM   7091  C   GLY A 460      13.766 -52.843  10.101  1.00  1.05           C  
ATOM   7092  O   GLY A 460      13.559 -51.623  10.129  1.00  1.05           O  
ATOM   7093  H   GLY A 460      14.131 -55.549   8.468  1.00  1.05           H  
ATOM   7094 1HA  GLY A 460      15.394 -52.957   8.692  1.00  1.05           H  
ATOM   7095 2HA  GLY A 460      13.830 -53.296   7.995  1.00  1.05           H  
ATOM   7096  N   MET A 461      13.367 -53.672  11.074  1.00  1.10           N  
ATOM   7097  CA  MET A 461      12.764 -53.188  12.307  1.00  1.10           C  
ATOM   7098  C   MET A 461      13.816 -53.269  13.400  1.00  1.10           C  
ATOM   7099  O   MET A 461      14.085 -52.310  14.117  1.00  1.10           O  
ATOM   7100  CB  MET A 461      11.561 -54.034  12.703  1.00  1.10           C  
ATOM   7101  CG  MET A 461      10.380 -53.960  11.768  1.00  1.10           C  
ATOM   7102  SD  MET A 461       9.017 -55.010  12.308  1.00  1.10           S  
ATOM   7103  CE  MET A 461       8.102 -55.115  10.785  1.00  1.10           C  
ATOM   7104  H   MET A 461      13.547 -54.666  10.987  1.00  1.10           H  
ATOM   7105  HA  MET A 461      12.467 -52.157  12.191  1.00  1.10           H  
ATOM   7106 1HB  MET A 461      11.863 -55.082  12.747  1.00  1.10           H  
ATOM   7107 2HB  MET A 461      11.228 -53.750  13.704  1.00  1.10           H  
ATOM   7108 1HG  MET A 461      10.025 -52.932  11.706  1.00  1.10           H  
ATOM   7109 2HG  MET A 461      10.690 -54.279  10.772  1.00  1.10           H  
ATOM   7110 1HE  MET A 461       7.222 -55.736  10.931  1.00  1.10           H  
ATOM   7111 2HE  MET A 461       7.807 -54.115  10.471  1.00  1.10           H  
ATOM   7112 3HE  MET A 461       8.735 -55.566  10.012  1.00  1.10           H  
ATOM   7113  N   PHE A 462      14.474 -54.422  13.468  1.00  1.13           N  
ATOM   7114  CA  PHE A 462      15.480 -54.688  14.482  1.00  1.13           C  
ATOM   7115  C   PHE A 462      16.606 -53.672  14.427  1.00  1.13           C  
ATOM   7116  O   PHE A 462      16.987 -53.087  15.446  1.00  1.13           O  
ATOM   7117  CB  PHE A 462      16.060 -56.086  14.318  1.00  1.13           C  
ATOM   7118  CG  PHE A 462      17.109 -56.387  15.323  1.00  1.13           C  
ATOM   7119  CD1 PHE A 462      16.759 -56.752  16.619  1.00  1.13           C  
ATOM   7120  CD2 PHE A 462      18.449 -56.297  14.992  1.00  1.13           C  
ATOM   7121  CE1 PHE A 462      17.732 -57.022  17.557  1.00  1.13           C  
ATOM   7122  CE2 PHE A 462      19.424 -56.563  15.924  1.00  1.13           C  
ATOM   7123  CZ  PHE A 462      19.066 -56.927  17.211  1.00  1.13           C  
ATOM   7124  H   PHE A 462      14.246 -55.159  12.808  1.00  1.13           H  
ATOM   7125  HA  PHE A 462      15.005 -54.629  15.458  1.00  1.13           H  
ATOM   7126 1HB  PHE A 462      15.264 -56.828  14.411  1.00  1.13           H  
ATOM   7127 2HB  PHE A 462      16.492 -56.189  13.319  1.00  1.13           H  
ATOM   7128  HD1 PHE A 462      15.701 -56.823  16.888  1.00  1.13           H  
ATOM   7129  HD2 PHE A 462      18.727 -56.007  13.979  1.00  1.13           H  
ATOM   7130  HE1 PHE A 462      17.453 -57.304  18.567  1.00  1.13           H  
ATOM   7131  HE2 PHE A 462      20.476 -56.485  15.648  1.00  1.13           H  
ATOM   7132  HZ  PHE A 462      19.837 -57.137  17.950  1.00  1.13           H  
ATOM   7133  N   MET A 463      17.122 -53.428  13.220  1.00  1.14           N  
ATOM   7134  CA  MET A 463      18.258 -52.547  13.015  1.00  1.14           C  
ATOM   7135  C   MET A 463      17.966 -51.081  13.313  1.00  1.14           C  
ATOM   7136  O   MET A 463      18.890 -50.270  13.346  1.00  1.14           O  
ATOM   7137  CB  MET A 463      18.772 -52.710  11.589  1.00  1.14           C  
ATOM   7138  CG  MET A 463      19.398 -54.084  11.317  1.00  1.14           C  
ATOM   7139  SD  MET A 463      20.844 -54.401  12.324  1.00  1.14           S  
ATOM   7140  CE  MET A 463      21.985 -53.263  11.545  1.00  1.14           C  
ATOM   7141  H   MET A 463      16.744 -53.906  12.395  1.00  1.14           H  
ATOM   7142  HA  MET A 463      19.047 -52.868  13.695  1.00  1.14           H  
ATOM   7143 1HB  MET A 463      17.947 -52.572  10.886  1.00  1.14           H  
ATOM   7144 2HB  MET A 463      19.520 -51.946  11.378  1.00  1.14           H  
ATOM   7145 1HG  MET A 463      18.662 -54.858  11.527  1.00  1.14           H  
ATOM   7146 2HG  MET A 463      19.680 -54.156  10.268  1.00  1.14           H  
ATOM   7147 1HE  MET A 463      22.952 -53.310  12.048  1.00  1.14           H  
ATOM   7148 2HE  MET A 463      22.109 -53.533  10.495  1.00  1.14           H  
ATOM   7149 3HE  MET A 463      21.591 -52.252  11.605  1.00  1.14           H  
ATOM   7150  N   GLN A 464      16.709 -50.712  13.614  1.00  1.14           N  
ATOM   7151  CA  GLN A 464      16.398 -49.327  13.962  1.00  1.14           C  
ATOM   7152  C   GLN A 464      17.076 -48.959  15.274  1.00  1.14           C  
ATOM   7153  O   GLN A 464      17.301 -47.790  15.573  1.00  1.14           O  
ATOM   7154  CB  GLN A 464      14.887 -49.084  14.042  1.00  1.14           C  
ATOM   7155  CG  GLN A 464      14.192 -49.174  12.686  1.00  1.14           C  
ATOM   7156  CD  GLN A 464      12.674 -48.962  12.723  1.00  1.14           C  
ATOM   7157  OE1 GLN A 464      12.111 -48.250  13.568  1.00  1.14           O  
ATOM   7158  NE2 GLN A 464      12.003 -49.594  11.766  1.00  1.14           N  
ATOM   7159  H   GLN A 464      15.947 -51.392  13.631  1.00  1.14           H  
ATOM   7160  HA  GLN A 464      16.798 -48.674  13.184  1.00  1.14           H  
ATOM   7161 1HB  GLN A 464      14.435 -49.826  14.709  1.00  1.14           H  
ATOM   7162 2HB  GLN A 464      14.698 -48.101  14.466  1.00  1.14           H  
ATOM   7163 1HG  GLN A 464      14.623 -48.418  12.024  1.00  1.14           H  
ATOM   7164 2HG  GLN A 464      14.382 -50.169  12.276  1.00  1.14           H  
ATOM   7165 1HE2 GLN A 464      11.013 -49.510  11.704  1.00  1.14           H  
ATOM   7166 2HE2 GLN A 464      12.518 -50.177  11.092  1.00  1.14           H  
ATOM   7167  N   VAL A 465      17.477 -49.967  16.054  1.00  1.12           N  
ATOM   7168  CA  VAL A 465      18.187 -49.720  17.292  1.00  1.12           C  
ATOM   7169  C   VAL A 465      19.499 -48.964  17.029  1.00  1.12           C  
ATOM   7170  O   VAL A 465      19.971 -48.200  17.878  1.00  1.12           O  
ATOM   7171  CB  VAL A 465      18.475 -51.078  17.989  1.00  1.12           C  
ATOM   7172  CG1 VAL A 465      19.496 -51.912  17.191  1.00  1.12           C  
ATOM   7173  CG2 VAL A 465      18.976 -50.819  19.404  1.00  1.12           C  
ATOM   7174  H   VAL A 465      17.275 -50.930  15.777  1.00  1.12           H  
ATOM   7175  HA  VAL A 465      17.581 -49.117  17.935  1.00  1.12           H  
ATOM   7176  HB  VAL A 465      17.543 -51.651  18.019  1.00  1.12           H  
ATOM   7177 1HG1 VAL A 465      19.652 -52.866  17.691  1.00  1.12           H  
ATOM   7178 2HG1 VAL A 465      19.127 -52.087  16.188  1.00  1.12           H  
ATOM   7179 3HG1 VAL A 465      20.445 -51.383  17.138  1.00  1.12           H  
ATOM   7180 1HG2 VAL A 465      19.156 -51.772  19.900  1.00  1.12           H  
ATOM   7181 2HG2 VAL A 465      19.907 -50.252  19.357  1.00  1.12           H  
ATOM   7182 3HG2 VAL A 465      18.245 -50.254  19.967  1.00  1.12           H  
ATOM   7183  N   CYS A 466      20.050 -49.118  15.830  1.00  1.08           N  
ATOM   7184  CA  CYS A 466      21.293 -48.495  15.426  1.00  1.08           C  
ATOM   7185  C   CYS A 466      21.165 -46.985  15.301  1.00  1.08           C  
ATOM   7186  O   CYS A 466      22.170 -46.279  15.265  1.00  1.08           O  
ATOM   7187  CB  CYS A 466      21.734 -49.072  14.094  1.00  1.08           C  
ATOM   7188  SG  CYS A 466      22.046 -50.835  14.173  1.00  1.08           S  
ATOM   7189  H   CYS A 466      19.583 -49.704  15.136  1.00  1.08           H  
ATOM   7190  HA  CYS A 466      22.049 -48.725  16.178  1.00  1.08           H  
ATOM   7191 1HB  CYS A 466      20.973 -48.883  13.339  1.00  1.08           H  
ATOM   7192 2HB  CYS A 466      22.649 -48.576  13.771  1.00  1.08           H  
ATOM   7193  HG  CYS A 466      20.752 -51.158  14.140  1.00  1.08           H  
ATOM   7194  N   ASP A 467      19.929 -46.485  15.207  1.00  1.04           N  
ATOM   7195  CA  ASP A 467      19.664 -45.064  15.082  1.00  1.04           C  
ATOM   7196  C   ASP A 467      19.581 -44.363  16.434  1.00  1.04           C  
ATOM   7197  O   ASP A 467      19.523 -43.128  16.489  1.00  1.04           O  
ATOM   7198  CB  ASP A 467      18.363 -44.824  14.311  1.00  1.04           C  
ATOM   7199  CG  ASP A 467      18.448 -45.172  12.808  1.00  1.04           C  
ATOM   7200  OD1 ASP A 467      19.531 -45.148  12.249  1.00  1.04           O  
ATOM   7201  OD2 ASP A 467      17.425 -45.440  12.232  1.00  1.04           O  
ATOM   7202  H   ASP A 467      19.123 -47.106  15.256  1.00  1.04           H  
ATOM   7203  HA  ASP A 467      20.483 -44.616  14.522  1.00  1.04           H  
ATOM   7204 1HB  ASP A 467      17.569 -45.425  14.759  1.00  1.04           H  
ATOM   7205 2HB  ASP A 467      18.074 -43.780  14.412  1.00  1.04           H  
ATOM   7206  N   VAL A 468      19.619 -45.107  17.543  1.00  1.00           N  
ATOM   7207  CA  VAL A 468      19.474 -44.433  18.821  1.00  1.00           C  
ATOM   7208  C   VAL A 468      20.530 -43.352  19.083  1.00  1.00           C  
ATOM   7209  O   VAL A 468      20.156 -42.298  19.591  1.00  1.00           O  
ATOM   7210  CB  VAL A 468      19.395 -45.399  20.005  1.00  1.00           C  
ATOM   7211  CG1 VAL A 468      19.477 -44.598  21.295  1.00  1.00           C  
ATOM   7212  CG2 VAL A 468      18.101 -46.143  19.932  1.00  1.00           C  
ATOM   7213  H   VAL A 468      19.714 -46.128  17.506  1.00  1.00           H  
ATOM   7214  HA  VAL A 468      18.509 -43.933  18.804  1.00  1.00           H  
ATOM   7215  HB  VAL A 468      20.208 -46.105  19.984  1.00  1.00           H  
ATOM   7216 1HG1 VAL A 468      19.414 -45.274  22.143  1.00  1.00           H  
ATOM   7217 2HG1 VAL A 468      20.418 -44.060  21.332  1.00  1.00           H  
ATOM   7218 3HG1 VAL A 468      18.649 -43.884  21.328  1.00  1.00           H  
ATOM   7219 1HG2 VAL A 468      18.037 -46.820  20.781  1.00  1.00           H  
ATOM   7220 2HG2 VAL A 468      17.275 -45.430  19.966  1.00  1.00           H  
ATOM   7221 3HG2 VAL A 468      18.049 -46.711  19.007  1.00  1.00           H  
ATOM   7222  N   PRO A 469      21.844 -43.551  18.820  1.00  0.97           N  
ATOM   7223  CA  PRO A 469      22.873 -42.540  18.989  1.00  0.97           C  
ATOM   7224  C   PRO A 469      22.592 -41.277  18.166  1.00  0.97           C  
ATOM   7225  O   PRO A 469      23.083 -40.191  18.487  1.00  0.97           O  
ATOM   7226  CB  PRO A 469      24.133 -43.256  18.486  1.00  0.97           C  
ATOM   7227  CG  PRO A 469      23.837 -44.723  18.669  1.00  0.97           C  
ATOM   7228  CD  PRO A 469      22.374 -44.850  18.349  1.00  0.97           C  
ATOM   7229  HA  PRO A 469      22.963 -42.298  20.057  1.00  0.97           H  
ATOM   7230 1HB  PRO A 469      24.313 -42.993  17.432  1.00  0.97           H  
ATOM   7231 2HB  PRO A 469      25.011 -42.919  19.057  1.00  0.97           H  
ATOM   7232 1HG  PRO A 469      24.467 -45.326  17.996  1.00  0.97           H  
ATOM   7233 2HG  PRO A 469      24.072 -45.037  19.694  1.00  0.97           H  
ATOM   7234 1HD  PRO A 469      22.268 -44.930  17.272  1.00  0.97           H  
ATOM   7235 2HD  PRO A 469      21.970 -45.701  18.873  1.00  0.97           H  
ATOM   7236  N   ARG A 470      21.803 -41.397  17.086  1.00  0.96           N  
ATOM   7237  CA  ARG A 470      21.511 -40.222  16.292  1.00  0.96           C  
ATOM   7238  C   ARG A 470      20.425 -39.472  17.024  1.00  0.96           C  
ATOM   7239  O   ARG A 470      20.495 -38.252  17.181  1.00  0.96           O  
ATOM   7240  CB  ARG A 470      21.075 -40.601  14.887  1.00  0.96           C  
ATOM   7241  CG  ARG A 470      22.180 -41.196  14.028  1.00  0.96           C  
ATOM   7242  CD  ARG A 470      21.681 -41.640  12.700  1.00  0.96           C  
ATOM   7243  NE  ARG A 470      22.757 -42.161  11.864  1.00  0.96           N  
ATOM   7244  CZ  ARG A 470      22.572 -42.877  10.738  1.00  0.96           C  
ATOM   7245  NH1 ARG A 470      21.355 -43.158  10.335  1.00  0.96           N  
ATOM   7246  NH2 ARG A 470      23.616 -43.299  10.042  1.00  0.96           N  
ATOM   7247  H   ARG A 470      21.356 -42.269  16.828  1.00  0.96           H  
ATOM   7248  HA  ARG A 470      22.398 -39.593  16.230  1.00  0.96           H  
ATOM   7249 1HB  ARG A 470      20.266 -41.323  14.936  1.00  0.96           H  
ATOM   7250 2HB  ARG A 470      20.693 -39.717  14.375  1.00  0.96           H  
ATOM   7251 1HG  ARG A 470      22.963 -40.456  13.876  1.00  0.96           H  
ATOM   7252 2HG  ARG A 470      22.592 -42.068  14.543  1.00  0.96           H  
ATOM   7253 1HD  ARG A 470      20.942 -42.438  12.839  1.00  0.96           H  
ATOM   7254 2HD  ARG A 470      21.217 -40.802  12.181  1.00  0.96           H  
ATOM   7255  HE  ARG A 470      23.708 -41.966  12.145  1.00  0.96           H  
ATOM   7256 1HH1 ARG A 470      20.556 -42.841  10.873  1.00  0.96           H  
ATOM   7257 2HH1 ARG A 470      21.207 -43.704   9.501  1.00  0.96           H  
ATOM   7258 1HH2 ARG A 470      24.553 -43.084  10.353  1.00  0.96           H  
ATOM   7259 2HH2 ARG A 470      23.473 -43.838   9.202  1.00  0.96           H  
ATOM   7260  N   LEU A 471      19.461 -40.220  17.573  1.00  0.98           N  
ATOM   7261  CA  LEU A 471      18.397 -39.575  18.318  1.00  0.98           C  
ATOM   7262  C   LEU A 471      18.997 -38.889  19.530  1.00  0.98           C  
ATOM   7263  O   LEU A 471      18.627 -37.772  19.861  1.00  0.98           O  
ATOM   7264  CB  LEU A 471      17.353 -40.586  18.821  1.00  0.98           C  
ATOM   7265  CG  LEU A 471      16.477 -41.272  17.810  1.00  0.98           C  
ATOM   7266  CD1 LEU A 471      15.648 -42.354  18.537  1.00  0.98           C  
ATOM   7267  CD2 LEU A 471      15.576 -40.236  17.151  1.00  0.98           C  
ATOM   7268  H   LEU A 471      19.461 -41.231  17.426  1.00  0.98           H  
ATOM   7269  HA  LEU A 471      17.916 -38.832  17.683  1.00  0.98           H  
ATOM   7270 1HB  LEU A 471      17.866 -41.362  19.380  1.00  0.98           H  
ATOM   7271 2HB  LEU A 471      16.693 -40.060  19.510  1.00  0.98           H  
ATOM   7272  HG  LEU A 471      17.098 -41.760  17.053  1.00  0.98           H  
ATOM   7273 1HD1 LEU A 471      15.008 -42.867  17.819  1.00  0.98           H  
ATOM   7274 2HD1 LEU A 471      16.310 -43.075  19.007  1.00  0.98           H  
ATOM   7275 3HD1 LEU A 471      15.028 -41.884  19.300  1.00  0.98           H  
ATOM   7276 1HD2 LEU A 471      14.935 -40.725  16.419  1.00  0.98           H  
ATOM   7277 2HD2 LEU A 471      14.958 -39.752  17.910  1.00  0.98           H  
ATOM   7278 3HD2 LEU A 471      16.193 -39.483  16.650  1.00  0.98           H  
ATOM   7279  N   TRP A 472      19.970 -39.547  20.167  1.00  1.01           N  
ATOM   7280  CA  TRP A 472      20.609 -39.009  21.359  1.00  1.01           C  
ATOM   7281  C   TRP A 472      21.209 -37.645  21.079  1.00  1.01           C  
ATOM   7282  O   TRP A 472      21.004 -36.698  21.840  1.00  1.01           O  
ATOM   7283  CB  TRP A 472      21.681 -39.975  21.860  1.00  1.01           C  
ATOM   7284  CG  TRP A 472      22.360 -39.547  23.121  1.00  1.01           C  
ATOM   7285  CD1 TRP A 472      23.624 -39.056  23.249  1.00  1.01           C  
ATOM   7286  CD2 TRP A 472      21.801 -39.572  24.456  1.00  1.01           C  
ATOM   7287  NE1 TRP A 472      23.893 -38.782  24.571  1.00  1.01           N  
ATOM   7288  CE2 TRP A 472      22.783 -39.091  25.321  1.00  1.01           C  
ATOM   7289  CE3 TRP A 472      20.567 -39.958  24.974  1.00  1.01           C  
ATOM   7290  CZ2 TRP A 472      22.565 -38.983  26.686  1.00  1.01           C  
ATOM   7291  CZ3 TRP A 472      20.341 -39.847  26.333  1.00  1.01           C  
ATOM   7292  CH2 TRP A 472      21.313 -39.372  27.171  1.00  1.01           C  
ATOM   7293  H   TRP A 472      20.230 -40.475  19.836  1.00  1.01           H  
ATOM   7294  HA  TRP A 472      19.857 -38.892  22.133  1.00  1.01           H  
ATOM   7295 1HB  TRP A 472      21.237 -40.961  22.015  1.00  1.01           H  
ATOM   7296 2HB  TRP A 472      22.445 -40.083  21.094  1.00  1.01           H  
ATOM   7297  HD1 TRP A 472      24.319 -38.909  22.423  1.00  1.01           H  
ATOM   7298  HE1 TRP A 472      24.763 -38.416  24.928  1.00  1.01           H  
ATOM   7299  HE3 TRP A 472      19.803 -40.334  24.322  1.00  1.01           H  
ATOM   7300  HZ2 TRP A 472      23.328 -38.606  27.366  1.00  1.01           H  
ATOM   7301  HZ3 TRP A 472      19.369 -40.150  26.719  1.00  1.01           H  
ATOM   7302  HH2 TRP A 472      21.101 -39.299  28.236  1.00  1.01           H  
ATOM   7303  N   LYS A 473      21.961 -37.541  19.981  1.00  1.05           N  
ATOM   7304  CA  LYS A 473      22.583 -36.280  19.610  1.00  1.05           C  
ATOM   7305  C   LYS A 473      21.565 -35.213  19.179  1.00  1.05           C  
ATOM   7306  O   LYS A 473      21.726 -34.036  19.505  1.00  1.05           O  
ATOM   7307  CB  LYS A 473      23.600 -36.530  18.500  1.00  1.05           C  
ATOM   7308  CG  LYS A 473      24.836 -37.297  18.969  1.00  1.05           C  
ATOM   7309  CD  LYS A 473      25.792 -37.568  17.822  1.00  1.05           C  
ATOM   7310  CE  LYS A 473      27.011 -38.349  18.288  1.00  1.05           C  
ATOM   7311  NZ  LYS A 473      27.935 -38.654  17.162  1.00  1.05           N  
ATOM   7312  H   LYS A 473      22.120 -38.364  19.395  1.00  1.05           H  
ATOM   7313  HA  LYS A 473      23.113 -35.899  20.481  1.00  1.05           H  
ATOM   7314 1HB  LYS A 473      23.124 -37.118  17.707  1.00  1.05           H  
ATOM   7315 2HB  LYS A 473      23.916 -35.584  18.068  1.00  1.05           H  
ATOM   7316 1HG  LYS A 473      25.352 -36.718  19.735  1.00  1.05           H  
ATOM   7317 2HG  LYS A 473      24.523 -38.246  19.406  1.00  1.05           H  
ATOM   7318 1HD  LYS A 473      25.271 -38.151  17.058  1.00  1.05           H  
ATOM   7319 2HD  LYS A 473      26.115 -36.626  17.381  1.00  1.05           H  
ATOM   7320 1HE  LYS A 473      27.545 -37.765  19.036  1.00  1.05           H  
ATOM   7321 2HE  LYS A 473      26.681 -39.286  18.739  1.00  1.05           H  
ATOM   7322 1HZ  LYS A 473      28.730 -39.175  17.506  1.00  1.05           H  
ATOM   7323 2HZ  LYS A 473      27.445 -39.206  16.471  1.00  1.05           H  
ATOM   7324 3HZ  LYS A 473      28.254 -37.793  16.742  1.00  1.05           H  
ATOM   7325  N   GLN A 474      20.516 -35.617  18.448  1.00  1.08           N  
ATOM   7326  CA  GLN A 474      19.493 -34.676  17.982  1.00  1.08           C  
ATOM   7327  C   GLN A 474      18.635 -34.128  19.126  1.00  1.08           C  
ATOM   7328  O   GLN A 474      18.333 -32.933  19.180  1.00  1.08           O  
ATOM   7329  CB  GLN A 474      18.577 -35.383  16.979  1.00  1.08           C  
ATOM   7330  CG  GLN A 474      19.239 -35.739  15.655  1.00  1.08           C  
ATOM   7331  CD  GLN A 474      18.368 -36.652  14.793  1.00  1.08           C  
ATOM   7332  OE1 GLN A 474      17.429 -37.299  15.274  1.00  1.08           O  
ATOM   7333  NE2 GLN A 474      18.685 -36.713  13.504  1.00  1.08           N  
ATOM   7334  H   GLN A 474      20.434 -36.602  18.193  1.00  1.08           H  
ATOM   7335  HA  GLN A 474      19.991 -33.840  17.494  1.00  1.08           H  
ATOM   7336 1HB  GLN A 474      18.217 -36.313  17.426  1.00  1.08           H  
ATOM   7337 2HB  GLN A 474      17.708 -34.762  16.777  1.00  1.08           H  
ATOM   7338 1HG  GLN A 474      19.411 -34.816  15.101  1.00  1.08           H  
ATOM   7339 2HG  GLN A 474      20.187 -36.232  15.846  1.00  1.08           H  
ATOM   7340 1HE2 GLN A 474      18.155 -37.292  12.885  1.00  1.08           H  
ATOM   7341 2HE2 GLN A 474      19.452 -36.176  13.154  1.00  1.08           H  
ATOM   7342  N   ASN A 475      18.231 -35.023  20.022  1.00  1.09           N  
ATOM   7343  CA  ASN A 475      17.426 -34.714  21.190  1.00  1.09           C  
ATOM   7344  C   ASN A 475      17.468 -35.886  22.170  1.00  1.09           C  
ATOM   7345  O   ASN A 475      16.864 -36.943  21.940  1.00  1.09           O  
ATOM   7346  CB  ASN A 475      16.006 -34.367  20.794  1.00  1.09           C  
ATOM   7347  CG  ASN A 475      15.188 -33.930  21.957  1.00  1.09           C  
ATOM   7348  OD1 ASN A 475      14.703 -34.751  22.751  1.00  1.09           O  
ATOM   7349  ND2 ASN A 475      15.017 -32.637  22.089  1.00  1.09           N  
ATOM   7350  H   ASN A 475      18.517 -35.987  19.896  1.00  1.09           H  
ATOM   7351  HA  ASN A 475      17.865 -33.854  21.694  1.00  1.09           H  
ATOM   7352 1HB  ASN A 475      16.009 -33.567  20.055  1.00  1.09           H  
ATOM   7353 2HB  ASN A 475      15.533 -35.232  20.333  1.00  1.09           H  
ATOM   7354 1HD2 ASN A 475      14.480 -32.279  22.851  1.00  1.09           H  
ATOM   7355 2HD2 ASN A 475      15.427 -32.010  21.425  1.00  1.09           H  
ATOM   7356  N   LYS A 476      18.103 -35.660  23.313  1.00  1.06           N  
ATOM   7357  CA  LYS A 476      18.297 -36.736  24.272  1.00  1.06           C  
ATOM   7358  C   LYS A 476      16.981 -37.290  24.801  1.00  1.06           C  
ATOM   7359  O   LYS A 476      16.855 -38.499  24.979  1.00  1.06           O  
ATOM   7360  CB  LYS A 476      19.148 -36.233  25.430  1.00  1.06           C  
ATOM   7361  CG  LYS A 476      20.589 -35.961  25.043  1.00  1.06           C  
ATOM   7362  CD  LYS A 476      21.402 -35.446  26.213  1.00  1.06           C  
ATOM   7363  CE  LYS A 476      22.829 -35.153  25.791  1.00  1.06           C  
ATOM   7364  NZ  LYS A 476      23.630 -34.578  26.908  1.00  1.06           N  
ATOM   7365  H   LYS A 476      18.538 -34.762  23.467  1.00  1.06           H  
ATOM   7366  HA  LYS A 476      18.831 -37.540  23.775  1.00  1.06           H  
ATOM   7367 1HB  LYS A 476      18.721 -35.314  25.828  1.00  1.06           H  
ATOM   7368 2HB  LYS A 476      19.145 -36.971  26.230  1.00  1.06           H  
ATOM   7369 1HG  LYS A 476      21.038 -36.864  24.658  1.00  1.06           H  
ATOM   7370 2HG  LYS A 476      20.611 -35.220  24.245  1.00  1.06           H  
ATOM   7371 1HD  LYS A 476      20.948 -34.537  26.604  1.00  1.06           H  
ATOM   7372 2HD  LYS A 476      21.413 -36.196  27.001  1.00  1.06           H  
ATOM   7373 1HE  LYS A 476      23.298 -36.073  25.458  1.00  1.06           H  
ATOM   7374 2HE  LYS A 476      22.817 -34.446  24.962  1.00  1.06           H  
ATOM   7375 1HZ  LYS A 476      24.570 -34.397  26.588  1.00  1.06           H  
ATOM   7376 2HZ  LYS A 476      23.206 -33.713  27.217  1.00  1.06           H  
ATOM   7377 3HZ  LYS A 476      23.655 -35.233  27.675  1.00  1.06           H  
ATOM   7378  N   THR A 477      15.982 -36.430  25.012  1.00  1.02           N  
ATOM   7379  CA  THR A 477      14.713 -36.920  25.539  1.00  1.02           C  
ATOM   7380  C   THR A 477      14.032 -37.860  24.551  1.00  1.02           C  
ATOM   7381  O   THR A 477      13.473 -38.881  24.954  1.00  1.02           O  
ATOM   7382  CB  THR A 477      13.755 -35.793  25.932  1.00  1.02           C  
ATOM   7383  OG1 THR A 477      14.351 -34.991  26.965  1.00  1.02           O  
ATOM   7384  CG2 THR A 477      12.484 -36.413  26.458  1.00  1.02           C  
ATOM   7385  H   THR A 477      16.108 -35.447  24.818  1.00  1.02           H  
ATOM   7386  HA  THR A 477      14.923 -37.488  26.444  1.00  1.02           H  
ATOM   7387  HB  THR A 477      13.534 -35.169  25.072  1.00  1.02           H  
ATOM   7388  HG1 THR A 477      14.541 -35.545  27.727  1.00  1.02           H  
ATOM   7389 1HG2 THR A 477      11.819 -35.628  26.750  1.00  1.02           H  
ATOM   7390 2HG2 THR A 477      12.021 -37.025  25.677  1.00  1.02           H  
ATOM   7391 3HG2 THR A 477      12.710 -37.038  27.320  1.00  1.02           H  
ATOM   7392  N   ASP A 478      14.038 -37.516  23.261  1.00  0.96           N  
ATOM   7393  CA  ASP A 478      13.406 -38.399  22.288  1.00  0.96           C  
ATOM   7394  C   ASP A 478      14.094 -39.758  22.284  1.00  0.96           C  
ATOM   7395  O   ASP A 478      13.434 -40.800  22.187  1.00  0.96           O  
ATOM   7396  CB  ASP A 478      13.423 -37.787  20.896  1.00  0.96           C  
ATOM   7397  CG  ASP A 478      12.423 -36.623  20.731  1.00  0.96           C  
ATOM   7398  OD1 ASP A 478      11.572 -36.455  21.588  1.00  0.96           O  
ATOM   7399  OD2 ASP A 478      12.499 -35.932  19.746  1.00  0.96           O  
ATOM   7400  H   ASP A 478      14.491 -36.651  22.965  1.00  0.96           H  
ATOM   7401  HA  ASP A 478      12.370 -38.546  22.577  1.00  0.96           H  
ATOM   7402 1HB  ASP A 478      14.425 -37.388  20.715  1.00  0.96           H  
ATOM   7403 2HB  ASP A 478      13.257 -38.537  20.152  1.00  0.96           H  
ATOM   7404  N   ALA A 479      15.425 -39.757  22.434  1.00  0.90           N  
ATOM   7405  CA  ALA A 479      16.151 -41.014  22.511  1.00  0.90           C  
ATOM   7406  C   ALA A 479      15.694 -41.808  23.722  1.00  0.90           C  
ATOM   7407  O   ALA A 479      15.477 -43.012  23.625  1.00  0.90           O  
ATOM   7408  CB  ALA A 479      17.624 -40.766  22.599  1.00  0.90           C  
ATOM   7409  H   ALA A 479      15.929 -38.865  22.484  1.00  0.90           H  
ATOM   7410  HA  ALA A 479      15.932 -41.592  21.614  1.00  0.90           H  
ATOM   7411 1HB  ALA A 479      18.160 -41.712  22.638  1.00  0.90           H  
ATOM   7412 2HB  ALA A 479      17.922 -40.217  21.745  1.00  0.90           H  
ATOM   7413 3HB  ALA A 479      17.822 -40.194  23.483  1.00  0.90           H  
ATOM   7414  N   VAL A 480      15.474 -41.118  24.844  1.00  0.85           N  
ATOM   7415  CA  VAL A 480      15.001 -41.756  26.065  1.00  0.85           C  
ATOM   7416  C   VAL A 480      13.630 -42.375  25.857  1.00  0.85           C  
ATOM   7417  O   VAL A 480      13.367 -43.478  26.324  1.00  0.85           O  
ATOM   7418  CB  VAL A 480      14.985 -40.774  27.243  1.00  0.85           C  
ATOM   7419  CG1 VAL A 480      14.288 -41.396  28.392  1.00  0.85           C  
ATOM   7420  CG2 VAL A 480      16.421 -40.447  27.635  1.00  0.85           C  
ATOM   7421  H   VAL A 480      15.684 -40.118  24.857  1.00  0.85           H  
ATOM   7422  HA  VAL A 480      15.698 -42.551  26.322  1.00  0.85           H  
ATOM   7423  HB  VAL A 480      14.455 -39.877  26.968  1.00  0.85           H  
ATOM   7424 1HG1 VAL A 480      14.278 -40.709  29.235  1.00  0.85           H  
ATOM   7425 2HG1 VAL A 480      13.264 -41.641  28.110  1.00  0.85           H  
ATOM   7426 3HG1 VAL A 480      14.818 -42.302  28.663  1.00  0.85           H  
ATOM   7427 1HG2 VAL A 480      16.423 -39.754  28.476  1.00  0.85           H  
ATOM   7428 2HG2 VAL A 480      16.934 -41.366  27.920  1.00  0.85           H  
ATOM   7429 3HG2 VAL A 480      16.930 -40.002  26.802  1.00  0.85           H  
ATOM   7430  N   ILE A 481      12.742 -41.688  25.149  1.00  0.81           N  
ATOM   7431  CA  ILE A 481      11.436 -42.277  24.885  1.00  0.81           C  
ATOM   7432  C   ILE A 481      11.604 -43.572  24.092  1.00  0.81           C  
ATOM   7433  O   ILE A 481      11.003 -44.601  24.438  1.00  0.81           O  
ATOM   7434  CB  ILE A 481      10.528 -41.327  24.072  1.00  0.81           C  
ATOM   7435  CG1 ILE A 481      10.130 -40.109  24.897  1.00  0.81           C  
ATOM   7436  CG2 ILE A 481       9.279 -42.072  23.558  1.00  0.81           C  
ATOM   7437  CD1 ILE A 481       9.485 -39.022  24.059  1.00  0.81           C  
ATOM   7438  H   ILE A 481      12.984 -40.759  24.807  1.00  0.81           H  
ATOM   7439  HA  ILE A 481      10.956 -42.506  25.836  1.00  0.81           H  
ATOM   7440  HB  ILE A 481      11.091 -40.958  23.213  1.00  0.81           H  
ATOM   7441 1HG1 ILE A 481       9.428 -40.413  25.673  1.00  0.81           H  
ATOM   7442 2HG1 ILE A 481      11.020 -39.694  25.374  1.00  0.81           H  
ATOM   7443 1HG2 ILE A 481       8.668 -41.397  22.962  1.00  0.81           H  
ATOM   7444 2HG2 ILE A 481       9.591 -42.914  22.942  1.00  0.81           H  
ATOM   7445 3HG2 ILE A 481       8.693 -42.439  24.404  1.00  0.81           H  
ATOM   7446 1HD1 ILE A 481       9.230 -38.191  24.693  1.00  0.81           H  
ATOM   7447 2HD1 ILE A 481      10.180 -38.687  23.291  1.00  0.81           H  
ATOM   7448 3HD1 ILE A 481       8.587 -39.407  23.586  1.00  0.81           H  
ATOM   7449  N   TRP A 482      12.458 -43.532  23.050  1.00  0.79           N  
ATOM   7450  CA  TRP A 482      12.690 -44.699  22.199  1.00  0.79           C  
ATOM   7451  C   TRP A 482      13.225 -45.861  23.039  1.00  0.79           C  
ATOM   7452  O   TRP A 482      12.728 -46.992  22.963  1.00  0.79           O  
ATOM   7453  CB  TRP A 482      13.794 -44.408  21.164  1.00  0.79           C  
ATOM   7454  CG  TRP A 482      13.921 -45.448  20.052  1.00  0.79           C  
ATOM   7455  CD1 TRP A 482      13.365 -45.369  18.815  1.00  0.79           C  
ATOM   7456  CD2 TRP A 482      14.561 -46.740  20.106  1.00  0.79           C  
ATOM   7457  NE1 TRP A 482      13.650 -46.492  18.092  1.00  0.79           N  
ATOM   7458  CE2 TRP A 482      14.365 -47.345  18.871  1.00  0.79           C  
ATOM   7459  CE3 TRP A 482      15.250 -47.413  21.074  1.00  0.79           C  
ATOM   7460  CZ2 TRP A 482      14.841 -48.600  18.601  1.00  0.79           C  
ATOM   7461  CZ3 TRP A 482      15.725 -48.669  20.818  1.00  0.79           C  
ATOM   7462  CH2 TRP A 482      15.523 -49.248  19.621  1.00  0.79           C  
ATOM   7463  H   TRP A 482      12.928 -42.651  22.830  1.00  0.79           H  
ATOM   7464  HA  TRP A 482      11.757 -44.989  21.718  1.00  0.79           H  
ATOM   7465 1HB  TRP A 482      13.628 -43.442  20.730  1.00  0.79           H  
ATOM   7466 2HB  TRP A 482      14.753 -44.363  21.663  1.00  0.79           H  
ATOM   7467  HD1 TRP A 482      12.790 -44.538  18.452  1.00  0.79           H  
ATOM   7468  HE1 TRP A 482      13.362 -46.675  17.140  1.00  0.79           H  
ATOM   7469  HE3 TRP A 482      15.413 -46.954  22.001  1.00  0.79           H  
ATOM   7470  HZ2 TRP A 482      14.690 -49.080  17.632  1.00  0.79           H  
ATOM   7471  HZ3 TRP A 482      16.274 -49.186  21.608  1.00  0.79           H  
ATOM   7472  HH2 TRP A 482      15.916 -50.242  19.458  1.00  0.79           H  
ATOM   7473  N   VAL A 483      14.240 -45.555  23.859  1.00  0.79           N  
ATOM   7474  CA  VAL A 483      14.952 -46.532  24.669  1.00  0.79           C  
ATOM   7475  C   VAL A 483      14.160 -47.086  25.805  1.00  0.79           C  
ATOM   7476  O   VAL A 483      14.109 -48.302  25.973  1.00  0.79           O  
ATOM   7477  CB  VAL A 483      16.264 -45.927  25.183  1.00  0.79           C  
ATOM   7478  CG1 VAL A 483      16.908 -46.851  26.169  1.00  0.79           C  
ATOM   7479  CG2 VAL A 483      17.207 -45.708  23.995  1.00  0.79           C  
ATOM   7480  H   VAL A 483      14.567 -44.590  23.881  1.00  0.79           H  
ATOM   7481  HA  VAL A 483      15.214 -47.372  24.038  1.00  0.79           H  
ATOM   7482  HB  VAL A 483      16.056 -44.977  25.680  1.00  0.79           H  
ATOM   7483 1HG1 VAL A 483      17.836 -46.414  26.530  1.00  0.79           H  
ATOM   7484 2HG1 VAL A 483      16.230 -46.994  27.003  1.00  0.79           H  
ATOM   7485 3HG1 VAL A 483      17.115 -47.807  25.693  1.00  0.79           H  
ATOM   7486 1HG2 VAL A 483      18.140 -45.272  24.347  1.00  0.79           H  
ATOM   7487 2HG2 VAL A 483      17.411 -46.663  23.512  1.00  0.79           H  
ATOM   7488 3HG2 VAL A 483      16.749 -45.041  23.276  1.00  0.79           H  
ATOM   7489  N   PHE A 484      13.498 -46.241  26.574  1.00  0.80           N  
ATOM   7490  CA  PHE A 484      12.717 -46.791  27.652  1.00  0.80           C  
ATOM   7491  C   PHE A 484      11.629 -47.672  27.092  1.00  0.80           C  
ATOM   7492  O   PHE A 484      11.378 -48.757  27.609  1.00  0.80           O  
ATOM   7493  CB  PHE A 484      12.081 -45.704  28.508  1.00  0.80           C  
ATOM   7494  CG  PHE A 484      13.034 -45.022  29.414  1.00  0.80           C  
ATOM   7495  CD1 PHE A 484      14.331 -45.499  29.564  1.00  0.80           C  
ATOM   7496  CD2 PHE A 484      12.632 -43.929  30.164  1.00  0.80           C  
ATOM   7497  CE1 PHE A 484      15.209 -44.887  30.431  1.00  0.80           C  
ATOM   7498  CE2 PHE A 484      13.505 -43.317  31.041  1.00  0.80           C  
ATOM   7499  CZ  PHE A 484      14.800 -43.795  31.172  1.00  0.80           C  
ATOM   7500  H   PHE A 484      13.537 -45.239  26.422  1.00  0.80           H  
ATOM   7501  HA  PHE A 484      13.366 -47.400  28.280  1.00  0.80           H  
ATOM   7502 1HB  PHE A 484      11.633 -44.949  27.859  1.00  0.80           H  
ATOM   7503 2HB  PHE A 484      11.302 -46.136  29.100  1.00  0.80           H  
ATOM   7504  HD1 PHE A 484      14.652 -46.364  28.987  1.00  0.80           H  
ATOM   7505  HD2 PHE A 484      11.614 -43.556  30.062  1.00  0.80           H  
ATOM   7506  HE1 PHE A 484      16.225 -45.268  30.535  1.00  0.80           H  
ATOM   7507  HE2 PHE A 484      13.176 -42.460  31.625  1.00  0.80           H  
ATOM   7508  HZ  PHE A 484      15.490 -43.311  31.860  1.00  0.80           H  
ATOM   7509  N   THR A 485      10.996 -47.251  25.998  1.00  0.81           N  
ATOM   7510  CA  THR A 485       9.924 -48.051  25.452  1.00  0.81           C  
ATOM   7511  C   THR A 485      10.448 -49.389  24.990  1.00  0.81           C  
ATOM   7512  O   THR A 485       9.866 -50.432  25.314  1.00  0.81           O  
ATOM   7513  CB  THR A 485       9.273 -47.348  24.269  1.00  0.81           C  
ATOM   7514  OG1 THR A 485       8.764 -46.104  24.720  1.00  0.81           O  
ATOM   7515  CG2 THR A 485       8.146 -48.216  23.708  1.00  0.81           C  
ATOM   7516  H   THR A 485      11.221 -46.358  25.553  1.00  0.81           H  
ATOM   7517  HA  THR A 485       9.177 -48.217  26.220  1.00  0.81           H  
ATOM   7518  HB  THR A 485      10.017 -47.163  23.488  1.00  0.81           H  
ATOM   7519  HG1 THR A 485       9.521 -45.483  24.817  1.00  0.81           H  
ATOM   7520 1HG2 THR A 485       7.683 -47.718  22.867  1.00  0.81           H  
ATOM   7521 2HG2 THR A 485       8.561 -49.167  23.375  1.00  0.81           H  
ATOM   7522 3HG2 THR A 485       7.399 -48.398  24.484  1.00  0.81           H  
ATOM   7523  N   CYS A 486      11.566 -49.363  24.252  1.00  0.84           N  
ATOM   7524  CA  CYS A 486      12.138 -50.577  23.716  1.00  0.84           C  
ATOM   7525  C   CYS A 486      12.572 -51.532  24.824  1.00  0.84           C  
ATOM   7526  O   CYS A 486      12.274 -52.719  24.781  1.00  0.84           O  
ATOM   7527  CB  CYS A 486      13.323 -50.274  22.808  1.00  0.84           C  
ATOM   7528  SG  CYS A 486      13.992 -51.736  21.953  1.00  0.84           S  
ATOM   7529  H   CYS A 486      12.010 -48.473  24.021  1.00  0.84           H  
ATOM   7530  HA  CYS A 486      11.370 -51.045  23.116  1.00  0.84           H  
ATOM   7531 1HB  CYS A 486      13.022 -49.549  22.053  1.00  0.84           H  
ATOM   7532 2HB  CYS A 486      14.123 -49.819  23.394  1.00  0.84           H  
ATOM   7533  HG  CYS A 486      14.272 -52.416  23.056  1.00  0.84           H  
ATOM   7534  N   ILE A 487      13.258 -51.016  25.847  1.00  0.87           N  
ATOM   7535  CA  ILE A 487      13.729 -51.890  26.920  1.00  0.87           C  
ATOM   7536  C   ILE A 487      12.571 -52.495  27.693  1.00  0.87           C  
ATOM   7537  O   ILE A 487      12.541 -53.714  27.911  1.00  0.87           O  
ATOM   7538  CB  ILE A 487      14.587 -51.119  27.935  1.00  0.87           C  
ATOM   7539  CG1 ILE A 487      15.903 -50.696  27.320  1.00  0.87           C  
ATOM   7540  CG2 ILE A 487      14.821 -51.983  29.150  1.00  0.87           C  
ATOM   7541  CD1 ILE A 487      16.652 -49.720  28.186  1.00  0.87           C  
ATOM   7542  H   ILE A 487      13.483 -50.026  25.865  1.00  0.87           H  
ATOM   7543  HA  ILE A 487      14.317 -52.686  26.491  1.00  0.87           H  
ATOM   7544  HB  ILE A 487      14.065 -50.208  28.233  1.00  0.87           H  
ATOM   7545 1HG1 ILE A 487      16.525 -51.570  27.151  1.00  0.87           H  
ATOM   7546 2HG1 ILE A 487      15.702 -50.222  26.359  1.00  0.87           H  
ATOM   7547 1HG2 ILE A 487      15.413 -51.436  29.880  1.00  0.87           H  
ATOM   7548 2HG2 ILE A 487      13.862 -52.238  29.582  1.00  0.87           H  
ATOM   7549 3HG2 ILE A 487      15.346 -52.892  28.861  1.00  0.87           H  
ATOM   7550 1HD1 ILE A 487      17.584 -49.437  27.696  1.00  0.87           H  
ATOM   7551 2HD1 ILE A 487      16.036 -48.839  28.346  1.00  0.87           H  
ATOM   7552 3HD1 ILE A 487      16.874 -50.182  29.145  1.00  0.87           H  
ATOM   7553  N   MET A 488      11.584 -51.681  28.056  1.00  0.92           N  
ATOM   7554  CA  MET A 488      10.458 -52.180  28.821  1.00  0.92           C  
ATOM   7555  C   MET A 488       9.694 -53.203  28.016  1.00  0.92           C  
ATOM   7556  O   MET A 488       9.251 -54.203  28.556  1.00  0.92           O  
ATOM   7557  CB  MET A 488       9.529 -51.041  29.190  1.00  0.92           C  
ATOM   7558  CG  MET A 488      10.069 -50.077  30.200  1.00  0.92           C  
ATOM   7559  SD  MET A 488       8.831 -48.923  30.680  1.00  0.92           S  
ATOM   7560  CE  MET A 488       8.604 -48.079  29.099  1.00  0.92           C  
ATOM   7561  H   MET A 488      11.621 -50.683  27.826  1.00  0.92           H  
ATOM   7562  HA  MET A 488      10.830 -52.663  29.724  1.00  0.92           H  
ATOM   7563 1HB  MET A 488       9.280 -50.476  28.285  1.00  0.92           H  
ATOM   7564 2HB  MET A 488       8.606 -51.444  29.586  1.00  0.92           H  
ATOM   7565 1HG  MET A 488      10.394 -50.627  31.083  1.00  0.92           H  
ATOM   7566 2HG  MET A 488      10.922 -49.540  29.812  1.00  0.92           H  
ATOM   7567 1HE  MET A 488       7.858 -47.306  29.191  1.00  0.92           H  
ATOM   7568 2HE  MET A 488       9.522 -47.634  28.803  1.00  0.92           H  
ATOM   7569 3HE  MET A 488       8.278 -48.802  28.348  1.00  0.92           H  
ATOM   7570  N   SER A 489       9.637 -53.016  26.701  1.00  0.97           N  
ATOM   7571  CA  SER A 489       8.904 -53.895  25.804  1.00  0.97           C  
ATOM   7572  C   SER A 489       9.650 -55.205  25.501  1.00  0.97           C  
ATOM   7573  O   SER A 489       9.135 -56.062  24.783  1.00  0.97           O  
ATOM   7574  CB  SER A 489       8.611 -53.126  24.543  1.00  0.97           C  
ATOM   7575  OG  SER A 489       7.799 -52.033  24.795  1.00  0.97           O  
ATOM   7576  H   SER A 489      10.047 -52.175  26.292  1.00  0.97           H  
ATOM   7577  HA  SER A 489       7.962 -54.166  26.281  1.00  0.97           H  
ATOM   7578 1HB  SER A 489       9.542 -52.755  24.161  1.00  0.97           H  
ATOM   7579 2HB  SER A 489       8.168 -53.764  23.800  1.00  0.97           H  
ATOM   7580  HG  SER A 489       8.397 -51.368  25.210  1.00  0.97           H  
ATOM   7581  N   ILE A 490      10.883 -55.329  26.002  1.00  1.02           N  
ATOM   7582  CA  ILE A 490      11.681 -56.542  25.899  1.00  1.02           C  
ATOM   7583  C   ILE A 490      11.704 -57.268  27.240  1.00  1.02           C  
ATOM   7584  O   ILE A 490      11.610 -58.493  27.299  1.00  1.02           O  
ATOM   7585  CB  ILE A 490      13.102 -56.301  25.391  1.00  1.02           C  
ATOM   7586  CG1 ILE A 490      13.040 -55.803  23.938  1.00  1.02           C  
ATOM   7587  CG2 ILE A 490      13.893 -57.577  25.530  1.00  1.02           C  
ATOM   7588  CD1 ILE A 490      14.347 -55.331  23.377  1.00  1.02           C  
ATOM   7589  H   ILE A 490      11.275 -54.566  26.541  1.00  1.02           H  
ATOM   7590  HA  ILE A 490      11.206 -57.189  25.174  1.00  1.02           H  
ATOM   7591  HB  ILE A 490      13.575 -55.509  25.980  1.00  1.02           H  
ATOM   7592 1HG1 ILE A 490      12.659 -56.602  23.307  1.00  1.02           H  
ATOM   7593 2HG1 ILE A 490      12.354 -54.982  23.898  1.00  1.02           H  
ATOM   7594 1HG2 ILE A 490      14.911 -57.426  25.168  1.00  1.02           H  
ATOM   7595 2HG2 ILE A 490      13.917 -57.876  26.576  1.00  1.02           H  
ATOM   7596 3HG2 ILE A 490      13.410 -58.343  24.958  1.00  1.02           H  
ATOM   7597 1HD1 ILE A 490      14.199 -54.987  22.353  1.00  1.02           H  
ATOM   7598 2HD1 ILE A 490      14.722 -54.508  23.986  1.00  1.02           H  
ATOM   7599 3HD1 ILE A 490      15.065 -56.149  23.381  1.00  1.02           H  
ATOM   7600  N   ILE A 491      11.899 -56.518  28.321  1.00  1.08           N  
ATOM   7601  CA  ILE A 491      11.906 -57.119  29.648  1.00  1.08           C  
ATOM   7602  C   ILE A 491      10.519 -57.599  30.042  1.00  1.08           C  
ATOM   7603  O   ILE A 491      10.372 -58.672  30.620  1.00  1.08           O  
ATOM   7604  CB  ILE A 491      12.371 -56.150  30.730  1.00  1.08           C  
ATOM   7605  CG1 ILE A 491      13.829 -55.799  30.529  1.00  1.08           C  
ATOM   7606  CG2 ILE A 491      12.130 -56.772  32.109  1.00  1.08           C  
ATOM   7607  CD1 ILE A 491      14.282 -54.677  31.413  1.00  1.08           C  
ATOM   7608  H   ILE A 491      12.020 -55.513  28.220  1.00  1.08           H  
ATOM   7609  HA  ILE A 491      12.576 -57.975  29.634  1.00  1.08           H  
ATOM   7610  HB  ILE A 491      11.798 -55.221  30.644  1.00  1.08           H  
ATOM   7611 1HG1 ILE A 491      14.442 -56.676  30.721  1.00  1.08           H  
ATOM   7612 2HG1 ILE A 491      13.970 -55.493  29.488  1.00  1.08           H  
ATOM   7613 1HG2 ILE A 491      12.442 -56.075  32.884  1.00  1.08           H  
ATOM   7614 2HG2 ILE A 491      11.072 -56.993  32.226  1.00  1.08           H  
ATOM   7615 3HG2 ILE A 491      12.701 -57.693  32.197  1.00  1.08           H  
ATOM   7616 1HD1 ILE A 491      15.332 -54.458  31.214  1.00  1.08           H  
ATOM   7617 2HD1 ILE A 491      13.682 -53.799  31.217  1.00  1.08           H  
ATOM   7618 3HD1 ILE A 491      14.163 -54.967  32.454  1.00  1.08           H  
ATOM   7619  N   LEU A 492       9.517 -56.753  29.774  1.00  1.13           N  
ATOM   7620  CA  LEU A 492       8.115 -56.984  30.086  1.00  1.13           C  
ATOM   7621  C   LEU A 492       7.446 -57.417  28.783  1.00  1.13           C  
ATOM   7622  O   LEU A 492       8.051 -57.331  27.716  1.00  1.13           O  
ATOM   7623  CB  LEU A 492       7.422 -55.679  30.513  1.00  1.13           C  
ATOM   7624  CG  LEU A 492       8.071 -54.817  31.621  1.00  1.13           C  
ATOM   7625  CD1 LEU A 492       7.239 -53.555  31.786  1.00  1.13           C  
ATOM   7626  CD2 LEU A 492       8.170 -55.568  32.901  1.00  1.13           C  
ATOM   7627  H   LEU A 492       9.717 -55.876  29.301  1.00  1.13           H  
ATOM   7628  HA  LEU A 492       8.019 -57.763  30.832  1.00  1.13           H  
ATOM   7629 1HB  LEU A 492       7.269 -55.057  29.631  1.00  1.13           H  
ATOM   7630 2HB  LEU A 492       6.440 -55.952  30.879  1.00  1.13           H  
ATOM   7631  HG  LEU A 492       9.074 -54.516  31.299  1.00  1.13           H  
ATOM   7632 1HD1 LEU A 492       7.691 -52.913  32.541  1.00  1.13           H  
ATOM   7633 2HD1 LEU A 492       7.196 -53.025  30.834  1.00  1.13           H  
ATOM   7634 3HD1 LEU A 492       6.239 -53.826  32.096  1.00  1.13           H  
ATOM   7635 1HD2 LEU A 492       8.629 -54.934  33.659  1.00  1.13           H  
ATOM   7636 2HD2 LEU A 492       7.176 -55.868  33.230  1.00  1.13           H  
ATOM   7637 3HD2 LEU A 492       8.789 -56.438  32.741  1.00  1.13           H  
ATOM   7638  N   GLY A 493       6.199 -57.865  28.829  1.00  1.17           N  
ATOM   7639  CA  GLY A 493       5.550 -58.176  27.566  1.00  1.17           C  
ATOM   7640  C   GLY A 493       5.168 -56.854  26.897  1.00  1.17           C  
ATOM   7641  O   GLY A 493       5.242 -55.789  27.529  1.00  1.17           O  
ATOM   7642  H   GLY A 493       5.716 -57.971  29.704  1.00  1.17           H  
ATOM   7643 1HA  GLY A 493       6.230 -58.741  26.924  1.00  1.17           H  
ATOM   7644 2HA  GLY A 493       4.666 -58.791  27.740  1.00  1.17           H  
ATOM   7645  N   LEU A 494       4.682 -56.923  25.659  1.00  1.18           N  
ATOM   7646  CA  LEU A 494       4.334 -55.711  24.916  1.00  1.18           C  
ATOM   7647  C   LEU A 494       3.212 -54.872  25.532  1.00  1.18           C  
ATOM   7648  O   LEU A 494       3.253 -53.650  25.453  1.00  1.18           O  
ATOM   7649  CB  LEU A 494       3.960 -56.067  23.471  1.00  1.18           C  
ATOM   7650  CG  LEU A 494       5.103 -56.557  22.568  1.00  1.18           C  
ATOM   7651  CD1 LEU A 494       4.532 -56.972  21.220  1.00  1.18           C  
ATOM   7652  CD2 LEU A 494       6.146 -55.466  22.417  1.00  1.18           C  
ATOM   7653  H   LEU A 494       4.623 -57.823  25.201  1.00  1.18           H  
ATOM   7654  HA  LEU A 494       5.228 -55.088  24.876  1.00  1.18           H  
ATOM   7655 1HB  LEU A 494       3.223 -56.864  23.506  1.00  1.18           H  
ATOM   7656 2HB  LEU A 494       3.499 -55.234  23.003  1.00  1.18           H  
ATOM   7657  HG  LEU A 494       5.569 -57.421  23.020  1.00  1.18           H  
ATOM   7658 1HD1 LEU A 494       5.334 -57.329  20.594  1.00  1.18           H  
ATOM   7659 2HD1 LEU A 494       3.804 -57.763  21.367  1.00  1.18           H  
ATOM   7660 3HD1 LEU A 494       4.048 -56.120  20.737  1.00  1.18           H  
ATOM   7661 1HD2 LEU A 494       6.959 -55.815  21.801  1.00  1.18           H  
ATOM   7662 2HD2 LEU A 494       5.705 -54.591  21.959  1.00  1.18           H  
ATOM   7663 3HD2 LEU A 494       6.525 -55.219  23.403  1.00  1.18           H  
ATOM   7664  N   ASP A 495       2.218 -55.486  26.167  1.00  1.19           N  
ATOM   7665  CA  ASP A 495       1.127 -54.673  26.716  1.00  1.19           C  
ATOM   7666  C   ASP A 495       1.614 -53.673  27.770  1.00  1.19           C  
ATOM   7667  O   ASP A 495       1.140 -52.541  27.846  1.00  1.19           O  
ATOM   7668  CB  ASP A 495       0.063 -55.558  27.354  1.00  1.19           C  
ATOM   7669  CG  ASP A 495      -0.749 -56.357  26.351  1.00  1.19           C  
ATOM   7670  OD1 ASP A 495      -0.683 -56.076  25.181  1.00  1.19           O  
ATOM   7671  OD2 ASP A 495      -1.433 -57.254  26.772  1.00  1.19           O  
ATOM   7672  H   ASP A 495       2.207 -56.493  26.249  1.00  1.19           H  
ATOM   7673  HA  ASP A 495       0.674 -54.110  25.898  1.00  1.19           H  
ATOM   7674 1HB  ASP A 495       0.540 -56.252  28.049  1.00  1.19           H  
ATOM   7675 2HB  ASP A 495      -0.616 -54.936  27.936  1.00  1.19           H  
ATOM   7676  N   LEU A 496       2.572 -54.079  28.594  1.00  1.18           N  
ATOM   7677  CA  LEU A 496       3.020 -53.177  29.639  1.00  1.18           C  
ATOM   7678  C   LEU A 496       4.059 -52.224  29.104  1.00  1.18           C  
ATOM   7679  O   LEU A 496       4.081 -51.041  29.463  1.00  1.18           O  
ATOM   7680  CB  LEU A 496       3.596 -53.957  30.798  1.00  1.18           C  
ATOM   7681  CG  LEU A 496       2.634 -54.856  31.510  1.00  1.18           C  
ATOM   7682  CD1 LEU A 496       3.402 -55.633  32.553  1.00  1.18           C  
ATOM   7683  CD2 LEU A 496       1.512 -54.020  32.111  1.00  1.18           C  
ATOM   7684  H   LEU A 496       2.973 -55.002  28.494  1.00  1.18           H  
ATOM   7685  HA  LEU A 496       2.168 -52.599  29.993  1.00  1.18           H  
ATOM   7686 1HB  LEU A 496       4.415 -54.570  30.423  1.00  1.18           H  
ATOM   7687 2HB  LEU A 496       3.994 -53.253  31.524  1.00  1.18           H  
ATOM   7688  HG  LEU A 496       2.207 -55.571  30.804  1.00  1.18           H  
ATOM   7689 1HD1 LEU A 496       2.730 -56.313  33.077  1.00  1.18           H  
ATOM   7690 2HD1 LEU A 496       4.175 -56.197  32.047  1.00  1.18           H  
ATOM   7691 3HD1 LEU A 496       3.855 -54.946  33.267  1.00  1.18           H  
ATOM   7692 1HD2 LEU A 496       0.807 -54.672  32.628  1.00  1.18           H  
ATOM   7693 2HD2 LEU A 496       1.928 -53.302  32.817  1.00  1.18           H  
ATOM   7694 3HD2 LEU A 496       0.991 -53.483  31.313  1.00  1.18           H  
ATOM   7695  N   GLY A 497       4.916 -52.718  28.203  1.00  1.16           N  
ATOM   7696  CA  GLY A 497       5.927 -51.851  27.622  1.00  1.16           C  
ATOM   7697  C   GLY A 497       5.224 -50.715  26.889  1.00  1.16           C  
ATOM   7698  O   GLY A 497       5.653 -49.559  26.945  1.00  1.16           O  
ATOM   7699  H   GLY A 497       4.882 -53.702  27.925  1.00  1.16           H  
ATOM   7700 1HA  GLY A 497       6.571 -51.457  28.404  1.00  1.16           H  
ATOM   7701 2HA  GLY A 497       6.545 -52.422  26.937  1.00  1.16           H  
ATOM   7702  N   LEU A 498       4.095 -51.051  26.249  1.00  1.14           N  
ATOM   7703  CA  LEU A 498       3.279 -50.101  25.529  1.00  1.14           C  
ATOM   7704  C   LEU A 498       2.720 -49.033  26.393  1.00  1.14           C  
ATOM   7705  O   LEU A 498       2.897 -47.854  26.112  1.00  1.14           O  
ATOM   7706  CB  LEU A 498       2.037 -50.759  24.962  1.00  1.14           C  
ATOM   7707  CG  LEU A 498       1.106 -49.813  24.316  1.00  1.14           C  
ATOM   7708  CD1 LEU A 498       1.808 -49.209  23.121  1.00  1.14           C  
ATOM   7709  CD2 LEU A 498      -0.162 -50.538  24.022  1.00  1.14           C  
ATOM   7710  H   LEU A 498       3.804 -52.027  26.227  1.00  1.14           H  
ATOM   7711  HA  LEU A 498       3.878 -49.652  24.740  1.00  1.14           H  
ATOM   7712 1HB  LEU A 498       2.301 -51.497  24.251  1.00  1.14           H  
ATOM   7713 2HB  LEU A 498       1.500 -51.253  25.759  1.00  1.14           H  
ATOM   7714  HG  LEU A 498       0.872 -49.002  24.985  1.00  1.14           H  
ATOM   7715 1HD1 LEU A 498       1.150 -48.499  22.620  1.00  1.14           H  
ATOM   7716 2HD1 LEU A 498       2.706 -48.696  23.460  1.00  1.14           H  
ATOM   7717 3HD1 LEU A 498       2.090 -49.990  22.449  1.00  1.14           H  
ATOM   7718 1HD2 LEU A 498      -0.884 -49.867  23.549  1.00  1.14           H  
ATOM   7719 2HD2 LEU A 498       0.044 -51.371  23.375  1.00  1.14           H  
ATOM   7720 3HD2 LEU A 498      -0.572 -50.911  24.960  1.00  1.14           H  
ATOM   7721  N   LEU A 499       2.024 -49.435  27.449  1.00  1.13           N  
ATOM   7722  CA  LEU A 499       1.344 -48.455  28.253  1.00  1.13           C  
ATOM   7723  C   LEU A 499       2.340 -47.523  28.893  1.00  1.13           C  
ATOM   7724  O   LEU A 499       2.153 -46.306  28.917  1.00  1.13           O  
ATOM   7725  CB  LEU A 499       0.510 -49.188  29.291  1.00  1.13           C  
ATOM   7726  CG  LEU A 499      -0.677 -49.990  28.688  1.00  1.13           C  
ATOM   7727  CD1 LEU A 499      -1.315 -50.847  29.769  1.00  1.13           C  
ATOM   7728  CD2 LEU A 499      -1.673 -49.035  28.065  1.00  1.13           C  
ATOM   7729  H   LEU A 499       1.923 -50.432  27.661  1.00  1.13           H  
ATOM   7730  HA  LEU A 499       0.689 -47.877  27.613  1.00  1.13           H  
ATOM   7731 1HB  LEU A 499       1.159 -49.900  29.814  1.00  1.13           H  
ATOM   7732 2HB  LEU A 499       0.123 -48.473  30.011  1.00  1.13           H  
ATOM   7733  HG  LEU A 499      -0.311 -50.648  27.913  1.00  1.13           H  
ATOM   7734 1HD1 LEU A 499      -2.138 -51.421  29.336  1.00  1.13           H  
ATOM   7735 2HD1 LEU A 499      -0.566 -51.531  30.169  1.00  1.13           H  
ATOM   7736 3HD1 LEU A 499      -1.695 -50.211  30.564  1.00  1.13           H  
ATOM   7737 1HD2 LEU A 499      -2.496 -49.606  27.627  1.00  1.13           H  
ATOM   7738 2HD2 LEU A 499      -2.060 -48.361  28.828  1.00  1.13           H  
ATOM   7739 3HD2 LEU A 499      -1.178 -48.466  27.294  1.00  1.13           H  
ATOM   7740  N   ALA A 500       3.447 -48.079  29.369  1.00  1.11           N  
ATOM   7741  CA  ALA A 500       4.452 -47.230  29.962  1.00  1.11           C  
ATOM   7742  C   ALA A 500       5.041 -46.283  28.917  1.00  1.11           C  
ATOM   7743  O   ALA A 500       5.191 -45.090  29.180  1.00  1.11           O  
ATOM   7744  CB  ALA A 500       5.513 -48.087  30.582  1.00  1.11           C  
ATOM   7745  H   ALA A 500       3.592 -49.091  29.329  1.00  1.11           H  
ATOM   7746  HA  ALA A 500       3.983 -46.624  30.736  1.00  1.11           H  
ATOM   7747 1HB  ALA A 500       6.262 -47.451  31.049  1.00  1.11           H  
ATOM   7748 2HB  ALA A 500       5.064 -48.738  31.330  1.00  1.11           H  
ATOM   7749 3HB  ALA A 500       5.960 -48.699  29.805  1.00  1.11           H  
ATOM   7750  N   GLY A 501       5.290 -46.795  27.704  1.00  1.09           N  
ATOM   7751  CA  GLY A 501       5.839 -46.010  26.609  1.00  1.09           C  
ATOM   7752  C   GLY A 501       4.905 -44.882  26.173  1.00  1.09           C  
ATOM   7753  O   GLY A 501       5.351 -43.750  25.948  1.00  1.09           O  
ATOM   7754  H   GLY A 501       5.141 -47.788  27.528  1.00  1.09           H  
ATOM   7755 1HA  GLY A 501       6.806 -45.602  26.902  1.00  1.09           H  
ATOM   7756 2HA  GLY A 501       6.024 -46.678  25.771  1.00  1.09           H  
ATOM   7757  N   LEU A 502       3.602 -45.174  26.082  1.00  1.09           N  
ATOM   7758  CA  LEU A 502       2.630 -44.169  25.676  1.00  1.09           C  
ATOM   7759  C   LEU A 502       2.649 -43.062  26.693  1.00  1.09           C  
ATOM   7760  O   LEU A 502       2.698 -41.883  26.338  1.00  1.09           O  
ATOM   7761  CB  LEU A 502       1.211 -44.768  25.650  1.00  1.09           C  
ATOM   7762  CG  LEU A 502       0.890 -45.809  24.563  1.00  1.09           C  
ATOM   7763  CD1 LEU A 502      -0.438 -46.453  24.887  1.00  1.09           C  
ATOM   7764  CD2 LEU A 502       0.818 -45.158  23.231  1.00  1.09           C  
ATOM   7765  H   LEU A 502       3.295 -46.124  26.277  1.00  1.09           H  
ATOM   7766  HA  LEU A 502       2.895 -43.768  24.706  1.00  1.09           H  
ATOM   7767 1HB  LEU A 502       1.036 -45.249  26.616  1.00  1.09           H  
ATOM   7768 2HB  LEU A 502       0.498 -43.951  25.546  1.00  1.09           H  
ATOM   7769  HG  LEU A 502       1.654 -46.562  24.549  1.00  1.09           H  
ATOM   7770 1HD1 LEU A 502      -0.674 -47.205  24.136  1.00  1.09           H  
ATOM   7771 2HD1 LEU A 502      -0.373 -46.919  25.847  1.00  1.09           H  
ATOM   7772 3HD1 LEU A 502      -1.217 -45.695  24.904  1.00  1.09           H  
ATOM   7773 1HD2 LEU A 502       0.590 -45.903  22.471  1.00  1.09           H  
ATOM   7774 2HD2 LEU A 502       0.038 -44.398  23.244  1.00  1.09           H  
ATOM   7775 3HD2 LEU A 502       1.754 -44.701  23.007  1.00  1.09           H  
ATOM   7776  N   LEU A 503       2.705 -43.442  27.969  1.00  1.09           N  
ATOM   7777  CA  LEU A 503       2.742 -42.461  29.024  1.00  1.09           C  
ATOM   7778  C   LEU A 503       4.027 -41.656  28.985  1.00  1.09           C  
ATOM   7779  O   LEU A 503       3.992 -40.449  29.179  1.00  1.09           O  
ATOM   7780  CB  LEU A 503       2.562 -43.149  30.375  1.00  1.09           C  
ATOM   7781  CG  LEU A 503       1.160 -43.728  30.599  1.00  1.09           C  
ATOM   7782  CD1 LEU A 503       1.146 -44.547  31.880  1.00  1.09           C  
ATOM   7783  CD2 LEU A 503       0.155 -42.585  30.648  1.00  1.09           C  
ATOM   7784  H   LEU A 503       2.680 -44.435  28.215  1.00  1.09           H  
ATOM   7785  HA  LEU A 503       1.909 -41.777  28.880  1.00  1.09           H  
ATOM   7786 1HB  LEU A 503       3.275 -43.968  30.444  1.00  1.09           H  
ATOM   7787 2HB  LEU A 503       2.773 -42.436  31.168  1.00  1.09           H  
ATOM   7788  HG  LEU A 503       0.903 -44.388  29.776  1.00  1.09           H  
ATOM   7789 1HD1 LEU A 503       0.152 -44.966  32.032  1.00  1.09           H  
ATOM   7790 2HD1 LEU A 503       1.873 -45.357  31.796  1.00  1.09           H  
ATOM   7791 3HD1 LEU A 503       1.405 -43.908  32.721  1.00  1.09           H  
ATOM   7792 1HD2 LEU A 503      -0.847 -42.988  30.797  1.00  1.09           H  
ATOM   7793 2HD2 LEU A 503       0.404 -41.917  31.473  1.00  1.09           H  
ATOM   7794 3HD2 LEU A 503       0.188 -42.032  29.709  1.00  1.09           H  
ATOM   7795  N   PHE A 504       5.165 -42.286  28.688  1.00  1.11           N  
ATOM   7796  CA  PHE A 504       6.412 -41.531  28.635  1.00  1.11           C  
ATOM   7797  C   PHE A 504       6.370 -40.488  27.521  1.00  1.11           C  
ATOM   7798  O   PHE A 504       6.840 -39.356  27.684  1.00  1.11           O  
ATOM   7799  CB  PHE A 504       7.609 -42.464  28.426  1.00  1.11           C  
ATOM   7800  CG  PHE A 504       7.926 -43.286  29.644  1.00  1.11           C  
ATOM   7801  CD1 PHE A 504       7.376 -42.948  30.871  1.00  1.11           C  
ATOM   7802  CD2 PHE A 504       8.769 -44.383  29.578  1.00  1.11           C  
ATOM   7803  CE1 PHE A 504       7.654 -43.690  31.997  1.00  1.11           C  
ATOM   7804  CE2 PHE A 504       9.049 -45.118  30.718  1.00  1.11           C  
ATOM   7805  CZ  PHE A 504       8.491 -44.776  31.916  1.00  1.11           C  
ATOM   7806  H   PHE A 504       5.167 -43.296  28.548  1.00  1.11           H  
ATOM   7807  HA  PHE A 504       6.540 -41.012  29.583  1.00  1.11           H  
ATOM   7808 1HB  PHE A 504       7.395 -43.147  27.599  1.00  1.11           H  
ATOM   7809 2HB  PHE A 504       8.491 -41.886  28.155  1.00  1.11           H  
ATOM   7810  HD1 PHE A 504       6.709 -42.088  30.940  1.00  1.11           H  
ATOM   7811  HD2 PHE A 504       9.212 -44.659  28.621  1.00  1.11           H  
ATOM   7812  HE1 PHE A 504       7.208 -43.413  32.952  1.00  1.11           H  
ATOM   7813  HE2 PHE A 504       9.712 -45.975  30.672  1.00  1.11           H  
ATOM   7814  HZ  PHE A 504       8.712 -45.361  32.806  1.00  1.11           H  
ATOM   7815  N   ALA A 505       5.816 -40.857  26.368  1.00  1.13           N  
ATOM   7816  CA  ALA A 505       5.749 -39.900  25.274  1.00  1.13           C  
ATOM   7817  C   ALA A 505       4.786 -38.756  25.578  1.00  1.13           C  
ATOM   7818  O   ALA A 505       5.119 -37.580  25.384  1.00  1.13           O  
ATOM   7819  CB  ALA A 505       5.331 -40.598  24.012  1.00  1.13           C  
ATOM   7820  H   ALA A 505       5.456 -41.808  26.252  1.00  1.13           H  
ATOM   7821  HA  ALA A 505       6.740 -39.478  25.138  1.00  1.13           H  
ATOM   7822 1HB  ALA A 505       5.320 -39.882  23.197  1.00  1.13           H  
ATOM   7823 2HB  ALA A 505       6.040 -41.393  23.787  1.00  1.13           H  
ATOM   7824 3HB  ALA A 505       4.335 -41.024  24.146  1.00  1.13           H  
ATOM   7825  N   LEU A 506       3.608 -39.092  26.113  1.00  1.17           N  
ATOM   7826  CA  LEU A 506       2.605 -38.082  26.409  1.00  1.17           C  
ATOM   7827  C   LEU A 506       3.100 -37.183  27.532  1.00  1.17           C  
ATOM   7828  O   LEU A 506       2.911 -35.965  27.502  1.00  1.17           O  
ATOM   7829  CB  LEU A 506       1.295 -38.775  26.793  1.00  1.17           C  
ATOM   7830  CG  LEU A 506       0.628 -39.565  25.633  1.00  1.17           C  
ATOM   7831  CD1 LEU A 506      -0.546 -40.365  26.159  1.00  1.17           C  
ATOM   7832  CD2 LEU A 506       0.217 -38.612  24.542  1.00  1.17           C  
ATOM   7833  H   LEU A 506       3.384 -40.075  26.277  1.00  1.17           H  
ATOM   7834  HA  LEU A 506       2.446 -37.477  25.516  1.00  1.17           H  
ATOM   7835 1HB  LEU A 506       1.505 -39.481  27.600  1.00  1.17           H  
ATOM   7836 2HB  LEU A 506       0.591 -38.029  27.154  1.00  1.17           H  
ATOM   7837  HG  LEU A 506       1.342 -40.257  25.227  1.00  1.17           H  
ATOM   7838 1HD1 LEU A 506      -0.992 -40.934  25.342  1.00  1.17           H  
ATOM   7839 2HD1 LEU A 506      -0.191 -41.051  26.931  1.00  1.17           H  
ATOM   7840 3HD1 LEU A 506      -1.286 -39.689  26.582  1.00  1.17           H  
ATOM   7841 1HD2 LEU A 506      -0.229 -39.163  23.707  1.00  1.17           H  
ATOM   7842 2HD2 LEU A 506      -0.504 -37.897  24.929  1.00  1.17           H  
ATOM   7843 3HD2 LEU A 506       1.103 -38.092  24.199  1.00  1.17           H  
ATOM   7844  N   LEU A 507       3.778 -37.794  28.508  1.00  1.22           N  
ATOM   7845  CA  LEU A 507       4.351 -37.092  29.640  1.00  1.22           C  
ATOM   7846  C   LEU A 507       5.396 -36.129  29.162  1.00  1.22           C  
ATOM   7847  O   LEU A 507       5.437 -35.001  29.628  1.00  1.22           O  
ATOM   7848  CB  LEU A 507       4.958 -38.048  30.660  1.00  1.22           C  
ATOM   7849  CG  LEU A 507       5.606 -37.373  31.846  1.00  1.22           C  
ATOM   7850  CD1 LEU A 507       4.567 -36.520  32.580  1.00  1.22           C  
ATOM   7851  CD2 LEU A 507       6.202 -38.430  32.764  1.00  1.22           C  
ATOM   7852  H   LEU A 507       3.890 -38.801  28.484  1.00  1.22           H  
ATOM   7853  HA  LEU A 507       3.559 -36.531  30.133  1.00  1.22           H  
ATOM   7854 1HB  LEU A 507       4.177 -38.708  31.032  1.00  1.22           H  
ATOM   7855 2HB  LEU A 507       5.714 -38.654  30.162  1.00  1.22           H  
ATOM   7856  HG  LEU A 507       6.389 -36.726  31.492  1.00  1.22           H  
ATOM   7857 1HD1 LEU A 507       5.039 -36.020  33.425  1.00  1.22           H  
ATOM   7858 2HD1 LEU A 507       4.163 -35.771  31.897  1.00  1.22           H  
ATOM   7859 3HD1 LEU A 507       3.761 -37.158  32.937  1.00  1.22           H  
ATOM   7860 1HD2 LEU A 507       6.682 -37.944  33.615  1.00  1.22           H  
ATOM   7861 2HD2 LEU A 507       5.411 -39.090  33.121  1.00  1.22           H  
ATOM   7862 3HD2 LEU A 507       6.942 -39.014  32.213  1.00  1.22           H  
ATOM   7863  N   THR A 508       6.246 -36.562  28.235  1.00  1.27           N  
ATOM   7864  CA  THR A 508       7.269 -35.688  27.702  1.00  1.27           C  
ATOM   7865  C   THR A 508       6.651 -34.443  27.095  1.00  1.27           C  
ATOM   7866  O   THR A 508       7.106 -33.326  27.352  1.00  1.27           O  
ATOM   7867  CB  THR A 508       8.107 -36.393  26.641  1.00  1.27           C  
ATOM   7868  OG1 THR A 508       8.799 -37.506  27.237  1.00  1.27           O  
ATOM   7869  CG2 THR A 508       9.058 -35.409  26.045  1.00  1.27           C  
ATOM   7870  H   THR A 508       6.201 -37.525  27.901  1.00  1.27           H  
ATOM   7871  HA  THR A 508       7.924 -35.385  28.517  1.00  1.27           H  
ATOM   7872  HB  THR A 508       7.458 -36.775  25.858  1.00  1.27           H  
ATOM   7873  HG1 THR A 508       8.133 -38.148  27.581  1.00  1.27           H  
ATOM   7874 1HG2 THR A 508       9.661 -35.890  25.278  1.00  1.27           H  
ATOM   7875 2HG2 THR A 508       8.486 -34.599  25.604  1.00  1.27           H  
ATOM   7876 3HG2 THR A 508       9.693 -35.014  26.824  1.00  1.27           H  
ATOM   7877  N   VAL A 509       5.578 -34.606  26.323  1.00  1.33           N  
ATOM   7878  CA  VAL A 509       4.948 -33.428  25.748  1.00  1.33           C  
ATOM   7879  C   VAL A 509       4.487 -32.487  26.853  1.00  1.33           C  
ATOM   7880  O   VAL A 509       4.750 -31.279  26.807  1.00  1.33           O  
ATOM   7881  CB  VAL A 509       3.740 -33.818  24.893  1.00  1.33           C  
ATOM   7882  CG1 VAL A 509       2.974 -32.565  24.494  1.00  1.33           C  
ATOM   7883  CG2 VAL A 509       4.217 -34.592  23.668  1.00  1.33           C  
ATOM   7884  H   VAL A 509       5.227 -35.549  26.122  1.00  1.33           H  
ATOM   7885  HA  VAL A 509       5.678 -32.912  25.123  1.00  1.33           H  
ATOM   7886  HB  VAL A 509       3.069 -34.446  25.479  1.00  1.33           H  
ATOM   7887 1HG1 VAL A 509       2.112 -32.842  23.910  1.00  1.33           H  
ATOM   7888 2HG1 VAL A 509       2.645 -32.041  25.392  1.00  1.33           H  
ATOM   7889 3HG1 VAL A 509       3.618 -31.913  23.909  1.00  1.33           H  
ATOM   7890 1HG2 VAL A 509       3.370 -34.879  23.064  1.00  1.33           H  
ATOM   7891 2HG2 VAL A 509       4.884 -33.966  23.079  1.00  1.33           H  
ATOM   7892 3HG2 VAL A 509       4.748 -35.488  23.988  1.00  1.33           H  
ATOM   7893  N   VAL A 510       3.847 -33.060  27.872  1.00  1.38           N  
ATOM   7894  CA  VAL A 510       3.369 -32.290  29.002  1.00  1.38           C  
ATOM   7895  C   VAL A 510       4.486 -31.603  29.770  1.00  1.38           C  
ATOM   7896  O   VAL A 510       4.371 -30.425  30.095  1.00  1.38           O  
ATOM   7897  CB  VAL A 510       2.579 -33.196  29.947  1.00  1.38           C  
ATOM   7898  CG1 VAL A 510       2.280 -32.476  31.211  1.00  1.38           C  
ATOM   7899  CG2 VAL A 510       1.302 -33.617  29.263  1.00  1.38           C  
ATOM   7900  H   VAL A 510       3.668 -34.066  27.842  1.00  1.38           H  
ATOM   7901  HA  VAL A 510       2.685 -31.533  28.622  1.00  1.38           H  
ATOM   7902  HB  VAL A 510       3.171 -34.068  30.190  1.00  1.38           H  
ATOM   7903 1HG1 VAL A 510       1.727 -33.129  31.882  1.00  1.38           H  
ATOM   7904 2HG1 VAL A 510       3.222 -32.195  31.672  1.00  1.38           H  
ATOM   7905 3HG1 VAL A 510       1.690 -31.586  30.999  1.00  1.38           H  
ATOM   7906 1HG2 VAL A 510       0.734 -34.271  29.924  1.00  1.38           H  
ATOM   7907 2HG2 VAL A 510       0.710 -32.734  29.027  1.00  1.38           H  
ATOM   7908 3HG2 VAL A 510       1.538 -34.144  28.347  1.00  1.38           H  
ATOM   7909  N   LEU A 511       5.574 -32.305  30.046  1.00  1.41           N  
ATOM   7910  CA  LEU A 511       6.665 -31.709  30.788  1.00  1.41           C  
ATOM   7911  C   LEU A 511       7.299 -30.574  30.008  1.00  1.41           C  
ATOM   7912  O   LEU A 511       7.663 -29.553  30.586  1.00  1.41           O  
ATOM   7913  CB  LEU A 511       7.724 -32.754  31.120  1.00  1.41           C  
ATOM   7914  CG  LEU A 511       7.284 -33.827  32.113  1.00  1.41           C  
ATOM   7915  CD1 LEU A 511       8.378 -34.865  32.236  1.00  1.41           C  
ATOM   7916  CD2 LEU A 511       6.958 -33.197  33.436  1.00  1.41           C  
ATOM   7917  H   LEU A 511       5.628 -33.270  29.753  1.00  1.41           H  
ATOM   7918  HA  LEU A 511       6.264 -31.316  31.719  1.00  1.41           H  
ATOM   7919 1HB  LEU A 511       8.005 -33.259  30.191  1.00  1.41           H  
ATOM   7920 2HB  LEU A 511       8.602 -32.252  31.522  1.00  1.41           H  
ATOM   7921  HG  LEU A 511       6.399 -34.312  31.742  1.00  1.41           H  
ATOM   7922 1HD1 LEU A 511       8.065 -35.644  32.931  1.00  1.41           H  
ATOM   7923 2HD1 LEU A 511       8.567 -35.305  31.256  1.00  1.41           H  
ATOM   7924 3HD1 LEU A 511       9.284 -34.394  32.606  1.00  1.41           H  
ATOM   7925 1HD2 LEU A 511       6.632 -33.964  34.136  1.00  1.41           H  
ATOM   7926 2HD2 LEU A 511       7.842 -32.698  33.828  1.00  1.41           H  
ATOM   7927 3HD2 LEU A 511       6.155 -32.468  33.297  1.00  1.41           H  
ATOM   7928  N   ARG A 512       7.407 -30.715  28.686  1.00  1.42           N  
ATOM   7929  CA  ARG A 512       8.000 -29.648  27.891  1.00  1.42           C  
ATOM   7930  C   ARG A 512       7.204 -28.353  28.010  1.00  1.42           C  
ATOM   7931  O   ARG A 512       7.785 -27.269  28.086  1.00  1.42           O  
ATOM   7932  CB  ARG A 512       8.099 -30.069  26.429  1.00  1.42           C  
ATOM   7933  CG  ARG A 512       9.185 -31.107  26.119  1.00  1.42           C  
ATOM   7934  CD  ARG A 512       9.097 -31.602  24.710  1.00  1.42           C  
ATOM   7935  NE  ARG A 512      10.199 -32.501  24.382  1.00  1.42           N  
ATOM   7936  CZ  ARG A 512      10.200 -33.416  23.383  1.00  1.42           C  
ATOM   7937  NH1 ARG A 512       9.146 -33.581  22.617  1.00  1.42           N  
ATOM   7938  NH2 ARG A 512      11.271 -34.148  23.191  1.00  1.42           N  
ATOM   7939  H   ARG A 512       7.105 -31.578  28.229  1.00  1.42           H  
ATOM   7940  HA  ARG A 512       9.008 -29.465  28.262  1.00  1.42           H  
ATOM   7941 1HB  ARG A 512       7.147 -30.498  26.119  1.00  1.42           H  
ATOM   7942 2HB  ARG A 512       8.282 -29.194  25.809  1.00  1.42           H  
ATOM   7943 1HG  ARG A 512      10.164 -30.649  26.254  1.00  1.42           H  
ATOM   7944 2HG  ARG A 512       9.089 -31.953  26.794  1.00  1.42           H  
ATOM   7945 1HD  ARG A 512       8.161 -32.148  24.585  1.00  1.42           H  
ATOM   7946 2HD  ARG A 512       9.123 -30.760  24.022  1.00  1.42           H  
ATOM   7947  HE  ARG A 512      11.040 -32.425  24.939  1.00  1.42           H  
ATOM   7948 1HH1 ARG A 512       8.321 -33.021  22.764  1.00  1.42           H  
ATOM   7949 2HH1 ARG A 512       9.167 -34.273  21.873  1.00  1.42           H  
ATOM   7950 1HH2 ARG A 512      12.077 -34.001  23.773  1.00  1.42           H  
ATOM   7951 2HH2 ARG A 512      11.292 -34.869  22.445  1.00  1.42           H  
ATOM   7952  N   VAL A 513       5.873 -28.453  28.044  1.00  1.42           N  
ATOM   7953  CA  VAL A 513       5.065 -27.251  28.198  1.00  1.42           C  
ATOM   7954  C   VAL A 513       4.938 -26.804  29.677  1.00  1.42           C  
ATOM   7955  O   VAL A 513       4.882 -25.606  29.962  1.00  1.42           O  
ATOM   7956  CB  VAL A 513       3.694 -27.440  27.505  1.00  1.42           C  
ATOM   7957  CG1 VAL A 513       3.902 -27.665  26.014  1.00  1.42           C  
ATOM   7958  CG2 VAL A 513       2.969 -28.629  28.077  1.00  1.42           C  
ATOM   7959  H   VAL A 513       5.433 -29.372  27.937  1.00  1.42           H  
ATOM   7960  HA  VAL A 513       5.568 -26.446  27.661  1.00  1.42           H  
ATOM   7961  HB  VAL A 513       3.108 -26.537  27.627  1.00  1.42           H  
ATOM   7962 1HG1 VAL A 513       2.935 -27.782  25.523  1.00  1.42           H  
ATOM   7963 2HG1 VAL A 513       4.423 -26.810  25.589  1.00  1.42           H  
ATOM   7964 3HG1 VAL A 513       4.499 -28.570  25.866  1.00  1.42           H  
ATOM   7965 1HG2 VAL A 513       2.011 -28.755  27.577  1.00  1.42           H  
ATOM   7966 2HG2 VAL A 513       3.573 -29.489  27.913  1.00  1.42           H  
ATOM   7967 3HG2 VAL A 513       2.804 -28.509  29.131  1.00  1.42           H  
ATOM   7968  N   GLN A 514       4.917 -27.751  30.631  1.00  1.39           N  
ATOM   7969  CA  GLN A 514       4.845 -27.403  32.061  1.00  1.39           C  
ATOM   7970  C   GLN A 514       6.125 -26.765  32.577  1.00  1.39           C  
ATOM   7971  O   GLN A 514       6.092 -25.899  33.455  1.00  1.39           O  
ATOM   7972  CB  GLN A 514       4.540 -28.605  32.944  1.00  1.39           C  
ATOM   7973  CG  GLN A 514       3.152 -29.163  32.855  1.00  1.39           C  
ATOM   7974  CD  GLN A 514       3.005 -30.377  33.755  1.00  1.39           C  
ATOM   7975  OE1 GLN A 514       3.995 -31.041  34.077  1.00  1.39           O  
ATOM   7976  NE2 GLN A 514       1.776 -30.689  34.160  1.00  1.39           N  
ATOM   7977  H   GLN A 514       4.938 -28.731  30.365  1.00  1.39           H  
ATOM   7978  HA  GLN A 514       4.039 -26.686  32.195  1.00  1.39           H  
ATOM   7979 1HB  GLN A 514       5.220 -29.407  32.681  1.00  1.39           H  
ATOM   7980 2HB  GLN A 514       4.732 -28.342  33.983  1.00  1.39           H  
ATOM   7981 1HG  GLN A 514       2.445 -28.394  33.183  1.00  1.39           H  
ATOM   7982 2HG  GLN A 514       2.943 -29.452  31.834  1.00  1.39           H  
ATOM   7983 1HE2 GLN A 514       1.627 -31.484  34.753  1.00  1.39           H  
ATOM   7984 2HE2 GLN A 514       1.002 -30.134  33.874  1.00  1.39           H  
ATOM   7985  N   PHE A 515       7.260 -27.185  32.014  1.00  1.34           N  
ATOM   7986  CA  PHE A 515       8.568 -26.698  32.419  1.00  1.34           C  
ATOM   7987  C   PHE A 515       9.381 -26.164  31.226  1.00  1.34           C  
ATOM   7988  O   PHE A 515      10.358 -26.793  30.812  1.00  1.34           O  
ATOM   7989  CB  PHE A 515       9.330 -27.839  33.090  1.00  1.34           C  
ATOM   7990  CG  PHE A 515       8.592 -28.394  34.274  1.00  1.34           C  
ATOM   7991  CD1 PHE A 515       7.795 -29.517  34.135  1.00  1.34           C  
ATOM   7992  CD2 PHE A 515       8.667 -27.786  35.515  1.00  1.34           C  
ATOM   7993  CE1 PHE A 515       7.089 -30.019  35.208  1.00  1.34           C  
ATOM   7994  CE2 PHE A 515       7.962 -28.289  36.589  1.00  1.34           C  
ATOM   7995  CZ  PHE A 515       7.170 -29.409  36.430  1.00  1.34           C  
ATOM   7996  H   PHE A 515       7.225 -27.914  31.307  1.00  1.34           H  
ATOM   7997  HA  PHE A 515       8.438 -25.914  33.153  1.00  1.34           H  
ATOM   7998 1HB  PHE A 515       9.483 -28.647  32.370  1.00  1.34           H  
ATOM   7999 2HB  PHE A 515      10.308 -27.493  33.420  1.00  1.34           H  
ATOM   8000  HD1 PHE A 515       7.726 -29.996  33.159  1.00  1.34           H  
ATOM   8001  HD2 PHE A 515       9.284 -26.897  35.636  1.00  1.34           H  
ATOM   8002  HE1 PHE A 515       6.459 -30.897  35.085  1.00  1.34           H  
ATOM   8003  HE2 PHE A 515       8.026 -27.798  37.560  1.00  1.34           H  
ATOM   8004  HZ  PHE A 515       6.611 -29.805  37.276  1.00  1.34           H  
ATOM   8005  N   PRO A 516       8.973 -25.009  30.657  1.00  1.28           N  
ATOM   8006  CA  PRO A 516       9.527 -24.308  29.522  1.00  1.28           C  
ATOM   8007  C   PRO A 516      10.716 -23.511  30.010  1.00  1.28           C  
ATOM   8008  O   PRO A 516      11.133 -23.682  31.154  1.00  1.28           O  
ATOM   8009  CB  PRO A 516       8.389 -23.414  29.106  1.00  1.28           C  
ATOM   8010  CG  PRO A 516       7.740 -23.051  30.399  1.00  1.28           C  
ATOM   8011  CD  PRO A 516       7.823 -24.272  31.231  1.00  1.28           C  
ATOM   8012  HA  PRO A 516       9.805 -25.025  28.736  1.00  1.28           H  
ATOM   8013 1HB  PRO A 516       8.776 -22.575  28.551  1.00  1.28           H  
ATOM   8014 2HB  PRO A 516       7.710 -23.965  28.437  1.00  1.28           H  
ATOM   8015 1HG  PRO A 516       8.237 -22.177  30.848  1.00  1.28           H  
ATOM   8016 2HG  PRO A 516       6.697 -22.780  30.225  1.00  1.28           H  
ATOM   8017 1HD  PRO A 516       7.982 -23.982  32.277  1.00  1.28           H  
ATOM   8018 2HD  PRO A 516       6.900 -24.782  31.067  1.00  1.28           H  
ATOM   8019  N   SER A 517      11.250 -22.625  29.170  1.00  1.22           N  
ATOM   8020  CA  SER A 517      12.329 -21.778  29.645  1.00  1.22           C  
ATOM   8021  C   SER A 517      11.741 -20.430  30.100  1.00  1.22           C  
ATOM   8022  O   SER A 517      11.358 -20.291  31.260  1.00  1.22           O  
ATOM   8023  CB  SER A 517      13.372 -21.647  28.549  1.00  1.22           C  
ATOM   8024  OG  SER A 517      12.839 -21.004  27.423  1.00  1.22           O  
ATOM   8025  H   SER A 517      10.909 -22.483  28.217  1.00  1.22           H  
ATOM   8026  HA  SER A 517      12.802 -22.251  30.500  1.00  1.22           H  
ATOM   8027 1HB  SER A 517      14.232 -21.087  28.915  1.00  1.22           H  
ATOM   8028 2HB  SER A 517      13.733 -22.634  28.270  1.00  1.22           H  
ATOM   8029  HG  SER A 517      12.009 -21.480  27.180  1.00  1.22           H  
ATOM   8030  N   TRP A 518      11.652 -19.477  29.176  1.00  1.16           N  
ATOM   8031  CA  TRP A 518      11.091 -18.133  29.340  1.00  1.16           C  
ATOM   8032  C   TRP A 518      12.114 -17.192  30.000  1.00  1.16           C  
ATOM   8033  O   TRP A 518      12.612 -17.471  31.090  1.00  1.16           O  
ATOM   8034  CB  TRP A 518       9.774 -18.159  30.155  1.00  1.16           C  
ATOM   8035  CG  TRP A 518       8.656 -19.027  29.531  1.00  1.16           C  
ATOM   8036  CD1 TRP A 518       8.732 -19.691  28.376  1.00  1.16           C  
ATOM   8037  CD2 TRP A 518       7.319 -19.297  30.040  1.00  1.16           C  
ATOM   8038  NE1 TRP A 518       7.509 -20.335  28.100  1.00  1.16           N  
ATOM   8039  CE2 TRP A 518       6.661 -20.092  29.089  1.00  1.16           C  
ATOM   8040  CE3 TRP A 518       6.635 -18.940  31.178  1.00  1.16           C  
ATOM   8041  CZ2 TRP A 518       5.352 -20.513  29.251  1.00  1.16           C  
ATOM   8042  CZ3 TRP A 518       5.336 -19.401  31.317  1.00  1.16           C  
ATOM   8043  CH2 TRP A 518       4.719 -20.144  30.391  1.00  1.16           C  
ATOM   8044  H   TRP A 518      12.012 -19.721  28.279  1.00  1.16           H  
ATOM   8045  HA  TRP A 518      10.862 -17.747  28.354  1.00  1.16           H  
ATOM   8046 1HB  TRP A 518       9.929 -18.433  31.194  1.00  1.16           H  
ATOM   8047 2HB  TRP A 518       9.380 -17.140  30.157  1.00  1.16           H  
ATOM   8048  HD1 TRP A 518       9.620 -19.718  27.751  1.00  1.16           H  
ATOM   8049  HE1 TRP A 518       7.225 -20.948  27.321  1.00  1.16           H  
ATOM   8050  HE3 TRP A 518       7.106 -18.333  31.949  1.00  1.16           H  
ATOM   8051  HZ2 TRP A 518       4.841 -21.130  28.514  1.00  1.16           H  
ATOM   8052  HZ3 TRP A 518       4.821 -19.163  32.184  1.00  1.16           H  
ATOM   8053  HH2 TRP A 518       3.692 -20.465  30.568  1.00  1.16           H  
ATOM   8054  N   ASN A 519      12.485 -16.103  29.310  1.00  1.13           N  
ATOM   8055  CA  ASN A 519      13.505 -15.209  29.883  1.00  1.13           C  
ATOM   8056  C   ASN A 519      13.552 -13.834  29.207  1.00  1.13           C  
ATOM   8057  O   ASN A 519      12.931 -13.613  28.164  1.00  1.13           O  
ATOM   8058  CB  ASN A 519      14.882 -15.876  29.818  1.00  1.13           C  
ATOM   8059  CG  ASN A 519      15.803 -15.510  30.996  1.00  1.13           C  
ATOM   8060  OD1 ASN A 519      15.816 -14.374  31.492  1.00  1.13           O  
ATOM   8061  ND2 ASN A 519      16.551 -16.478  31.450  1.00  1.13           N  
ATOM   8062  H   ASN A 519      12.020 -15.903  28.424  1.00  1.13           H  
ATOM   8063  HA  ASN A 519      13.252 -15.039  30.927  1.00  1.13           H  
ATOM   8064 1HB  ASN A 519      14.776 -16.962  29.787  1.00  1.13           H  
ATOM   8065 2HB  ASN A 519      15.379 -15.578  28.893  1.00  1.13           H  
ATOM   8066 1HD2 ASN A 519      17.162 -16.319  32.223  1.00  1.13           H  
ATOM   8067 2HD2 ASN A 519      16.505 -17.382  31.026  1.00  1.13           H  
ATOM   8068  N   GLY A 520      14.330 -12.926  29.788  1.00  1.15           N  
ATOM   8069  CA  GLY A 520      14.443 -11.570  29.274  1.00  1.15           C  
ATOM   8070  C   GLY A 520      15.262 -11.448  28.000  1.00  1.15           C  
ATOM   8071  O   GLY A 520      16.234 -12.192  27.802  1.00  1.15           O  
ATOM   8072  H   GLY A 520      14.836 -13.193  30.623  1.00  1.15           H  
ATOM   8073 1HA  GLY A 520      13.446 -11.187  29.102  1.00  1.15           H  
ATOM   8074 2HA  GLY A 520      14.883 -10.936  30.044  1.00  1.15           H  
ATOM   8075  N   LEU A 521      14.861 -10.492  27.161  1.00  1.23           N  
ATOM   8076  CA  LEU A 521      15.557 -10.177  25.925  1.00  1.23           C  
ATOM   8077  C   LEU A 521      16.182  -8.807  25.987  1.00  1.23           C  
ATOM   8078  O   LEU A 521      15.612  -7.885  26.566  1.00  1.23           O  
ATOM   8079  CB  LEU A 521      14.633 -10.128  24.710  1.00  1.23           C  
ATOM   8080  CG  LEU A 521      13.799 -11.323  24.370  1.00  1.23           C  
ATOM   8081  CD1 LEU A 521      12.944 -10.973  23.144  1.00  1.23           C  
ATOM   8082  CD2 LEU A 521      14.690 -12.490  24.091  1.00  1.23           C  
ATOM   8083  H   LEU A 521      14.038  -9.954  27.424  1.00  1.23           H  
ATOM   8084  HA  LEU A 521      16.337 -10.908  25.768  1.00  1.23           H  
ATOM   8085 1HB  LEU A 521      13.971  -9.290  24.826  1.00  1.23           H  
ATOM   8086 2HB  LEU A 521      15.263  -9.935  23.847  1.00  1.23           H  
ATOM   8087  HG  LEU A 521      13.132 -11.557  25.204  1.00  1.23           H  
ATOM   8088 1HD1 LEU A 521      12.324 -11.791  22.864  1.00  1.23           H  
ATOM   8089 2HD1 LEU A 521      12.316 -10.134  23.346  1.00  1.23           H  
ATOM   8090 3HD1 LEU A 521      13.592 -10.740  22.315  1.00  1.23           H  
ATOM   8091 1HD2 LEU A 521      14.107 -13.351  23.838  1.00  1.23           H  
ATOM   8092 2HD2 LEU A 521      15.341 -12.240  23.260  1.00  1.23           H  
ATOM   8093 3HD2 LEU A 521      15.270 -12.702  24.974  1.00  1.23           H  
ATOM   8094  N   GLY A 522      17.313  -8.652  25.338  1.00  1.41           N  
ATOM   8095  CA  GLY A 522      17.899  -7.332  25.201  1.00  1.41           C  
ATOM   8096  C   GLY A 522      18.106  -7.091  23.726  1.00  1.41           C  
ATOM   8097  O   GLY A 522      17.859  -7.985  22.916  1.00  1.41           O  
ATOM   8098  H   GLY A 522      17.741  -9.466  24.904  1.00  1.41           H  
ATOM   8099 1HA  GLY A 522      17.235  -6.573  25.615  1.00  1.41           H  
ATOM   8100 2HA  GLY A 522      18.842  -7.279  25.741  1.00  1.41           H  
ATOM   8101  N   SER A 523      18.636  -5.938  23.369  1.00  1.68           N  
ATOM   8102  CA  SER A 523      18.868  -5.654  21.970  1.00  1.68           C  
ATOM   8103  C   SER A 523      20.340  -5.698  21.639  1.00  1.68           C  
ATOM   8104  O   SER A 523      21.186  -5.330  22.460  1.00  1.68           O  
ATOM   8105  CB  SER A 523      18.332  -4.275  21.651  1.00  1.68           C  
ATOM   8106  OG  SER A 523      18.998  -3.288  22.408  1.00  1.68           O  
ATOM   8107  H   SER A 523      18.828  -5.225  24.066  1.00  1.68           H  
ATOM   8108  HA  SER A 523      18.345  -6.393  21.360  1.00  1.68           H  
ATOM   8109 1HB  SER A 523      18.456  -4.070  20.588  1.00  1.68           H  
ATOM   8110 2HB  SER A 523      17.289  -4.232  21.861  1.00  1.68           H  
ATOM   8111  HG  SER A 523      18.802  -3.481  23.353  1.00  1.68           H  
ATOM   8112  N   VAL A 524      20.646  -6.073  20.410  1.00  2.00           N  
ATOM   8113  CA  VAL A 524      22.014  -6.025  19.945  1.00  2.00           C  
ATOM   8114  C   VAL A 524      22.277  -4.571  19.550  1.00  2.00           C  
ATOM   8115  O   VAL A 524      21.669  -4.107  18.589  1.00  2.00           O  
ATOM   8116  CB  VAL A 524      22.204  -6.961  18.748  1.00  2.00           C  
ATOM   8117  CG1 VAL A 524      23.612  -6.832  18.233  1.00  2.00           C  
ATOM   8118  CG2 VAL A 524      21.911  -8.408  19.149  1.00  2.00           C  
ATOM   8119  H   VAL A 524      19.898  -6.410  19.796  1.00  2.00           H  
ATOM   8120  HA  VAL A 524      22.661  -6.373  20.732  1.00  2.00           H  
ATOM   8121  HB  VAL A 524      21.521  -6.672  17.966  1.00  2.00           H  
ATOM   8122 1HG1 VAL A 524      23.745  -7.482  17.374  1.00  2.00           H  
ATOM   8123 2HG1 VAL A 524      23.796  -5.799  17.941  1.00  2.00           H  
ATOM   8124 3HG1 VAL A 524      24.312  -7.115  19.017  1.00  2.00           H  
ATOM   8125 1HG2 VAL A 524      22.045  -9.055  18.285  1.00  2.00           H  
ATOM   8126 2HG2 VAL A 524      22.604  -8.706  19.924  1.00  2.00           H  
ATOM   8127 3HG2 VAL A 524      20.884  -8.492  19.514  1.00  2.00           H  
ATOM   8128  N   PRO A 525      23.230  -3.861  20.183  1.00  2.31           N  
ATOM   8129  CA  PRO A 525      23.472  -2.423  20.059  1.00  2.31           C  
ATOM   8130  C   PRO A 525      23.498  -1.804  18.662  1.00  2.31           C  
ATOM   8131  O   PRO A 525      23.159  -0.633  18.515  1.00  2.31           O  
ATOM   8132  CB  PRO A 525      24.861  -2.287  20.691  1.00  2.31           C  
ATOM   8133  CG  PRO A 525      24.920  -3.378  21.719  1.00  2.31           C  
ATOM   8134  CD  PRO A 525      24.181  -4.539  21.113  1.00  2.31           C  
ATOM   8135  HA  PRO A 525      22.728  -1.900  20.684  1.00  2.31           H  
ATOM   8136 1HB  PRO A 525      25.640  -2.380  19.917  1.00  2.31           H  
ATOM   8137 2HB  PRO A 525      24.970  -1.285  21.135  1.00  2.31           H  
ATOM   8138 1HG  PRO A 525      25.965  -3.620  21.963  1.00  2.31           H  
ATOM   8139 2HG  PRO A 525      24.455  -3.025  22.655  1.00  2.31           H  
ATOM   8140 1HD  PRO A 525      24.862  -5.223  20.584  1.00  2.31           H  
ATOM   8141 2HD  PRO A 525      23.665  -5.019  21.955  1.00  2.31           H  
ATOM   8142  N   SER A 526      23.928  -2.547  17.651  1.00  2.49           N  
ATOM   8143  CA  SER A 526      24.015  -1.988  16.301  1.00  2.49           C  
ATOM   8144  C   SER A 526      22.823  -2.287  15.379  1.00  2.49           C  
ATOM   8145  O   SER A 526      22.856  -1.903  14.206  1.00  2.49           O  
ATOM   8146  CB  SER A 526      25.285  -2.477  15.637  1.00  2.49           C  
ATOM   8147  OG  SER A 526      25.249  -3.864  15.449  1.00  2.49           O  
ATOM   8148  H   SER A 526      24.191  -3.507  17.806  1.00  2.49           H  
ATOM   8149  HA  SER A 526      24.087  -0.905  16.397  1.00  2.49           H  
ATOM   8150 1HB  SER A 526      25.406  -1.976  14.676  1.00  2.49           H  
ATOM   8151 2HB  SER A 526      26.144  -2.216  16.252  1.00  2.49           H  
ATOM   8152  HG  SER A 526      24.426  -4.039  14.972  1.00  2.49           H  
ATOM   8153  N   THR A 527      21.810  -3.013  15.859  1.00  2.49           N  
ATOM   8154  CA  THR A 527      20.708  -3.405  14.970  1.00  2.49           C  
ATOM   8155  C   THR A 527      19.318  -3.488  15.661  1.00  2.49           C  
ATOM   8156  O   THR A 527      19.102  -2.960  16.749  1.00  2.49           O  
ATOM   8157  CB  THR A 527      21.104  -4.736  14.261  1.00  2.49           C  
ATOM   8158  OG1 THR A 527      20.159  -5.069  13.203  1.00  2.49           O  
ATOM   8159  CG2 THR A 527      21.222  -5.850  15.257  1.00  2.49           C  
ATOM   8160  H   THR A 527      21.802  -3.300  16.838  1.00  2.49           H  
ATOM   8161  HA  THR A 527      20.626  -2.648  14.196  1.00  2.49           H  
ATOM   8162  HB  THR A 527      22.081  -4.596  13.799  1.00  2.49           H  
ATOM   8163  HG1 THR A 527      19.260  -5.323  13.510  1.00  2.49           H  
ATOM   8164 1HG2 THR A 527      21.537  -6.756  14.755  1.00  2.49           H  
ATOM   8165 2HG2 THR A 527      21.960  -5.569  16.001  1.00  2.49           H  
ATOM   8166 3HG2 THR A 527      20.286  -6.015  15.734  1.00  2.49           H  
ATOM   8167  N   ASP A 528      18.365  -4.102  14.962  1.00  2.30           N  
ATOM   8168  CA  ASP A 528      16.966  -4.295  15.369  1.00  2.30           C  
ATOM   8169  C   ASP A 528      16.637  -5.690  15.920  1.00  2.30           C  
ATOM   8170  O   ASP A 528      15.477  -6.104  15.943  1.00  2.30           O  
ATOM   8171  CB  ASP A 528      16.063  -4.061  14.170  1.00  2.30           C  
ATOM   8172  CG  ASP A 528      16.403  -5.005  13.025  1.00  2.30           C  
ATOM   8173  OD1 ASP A 528      17.492  -5.576  13.046  1.00  2.30           O  
ATOM   8174  OD2 ASP A 528      15.592  -5.161  12.141  1.00  2.30           O  
ATOM   8175  H   ASP A 528      18.659  -4.462  14.076  1.00  2.30           H  
ATOM   8176  HA  ASP A 528      16.738  -3.563  16.139  1.00  2.30           H  
ATOM   8177 1HB  ASP A 528      15.032  -4.232  14.465  1.00  2.30           H  
ATOM   8178 2HB  ASP A 528      16.125  -3.050  13.842  1.00  2.30           H  
ATOM   8179  N   ILE A 529      17.657  -6.414  16.335  1.00  2.05           N  
ATOM   8180  CA  ILE A 529      17.513  -7.789  16.790  1.00  2.05           C  
ATOM   8181  C   ILE A 529      17.534  -7.966  18.296  1.00  2.05           C  
ATOM   8182  O   ILE A 529      18.395  -7.416  18.989  1.00  2.05           O  
ATOM   8183  CB  ILE A 529      18.609  -8.668  16.169  1.00  2.05           C  
ATOM   8184  CG1 ILE A 529      18.469  -8.674  14.653  1.00  2.05           C  
ATOM   8185  CG2 ILE A 529      18.547 -10.063  16.718  1.00  2.05           C  
ATOM   8186  CD1 ILE A 529      19.633  -9.313  13.951  1.00  2.05           C  
ATOM   8187  H   ILE A 529      18.571  -5.993  16.311  1.00  2.05           H  
ATOM   8188  HA  ILE A 529      16.552  -8.158  16.430  1.00  2.05           H  
ATOM   8189  HB  ILE A 529      19.585  -8.244  16.402  1.00  2.05           H  
ATOM   8190 1HG1 ILE A 529      17.559  -9.206  14.382  1.00  2.05           H  
ATOM   8191 2HG1 ILE A 529      18.383  -7.643  14.297  1.00  2.05           H  
ATOM   8192 1HG2 ILE A 529      19.334 -10.656  16.271  1.00  2.05           H  
ATOM   8193 2HG2 ILE A 529      18.680 -10.026  17.785  1.00  2.05           H  
ATOM   8194 3HG2 ILE A 529      17.578 -10.506  16.488  1.00  2.05           H  
ATOM   8195 1HD1 ILE A 529      19.469  -9.279  12.873  1.00  2.05           H  
ATOM   8196 2HD1 ILE A 529      20.545  -8.778  14.193  1.00  2.05           H  
ATOM   8197 3HD1 ILE A 529      19.727 -10.348  14.271  1.00  2.05           H  
ATOM   8198  N   TYR A 530      16.543  -8.712  18.792  1.00  1.83           N  
ATOM   8199  CA  TYR A 530      16.436  -9.022  20.209  1.00  1.83           C  
ATOM   8200  C   TYR A 530      16.808 -10.467  20.486  1.00  1.83           C  
ATOM   8201  O   TYR A 530      16.390 -11.387  19.772  1.00  1.83           O  
ATOM   8202  CB  TYR A 530      15.050  -8.679  20.718  1.00  1.83           C  
ATOM   8203  CG  TYR A 530      14.861  -7.226  20.804  1.00  1.83           C  
ATOM   8204  CD1 TYR A 530      14.630  -6.504  19.660  1.00  1.83           C  
ATOM   8205  CD2 TYR A 530      14.913  -6.597  22.043  1.00  1.83           C  
ATOM   8206  CE1 TYR A 530      14.497  -5.158  19.733  1.00  1.83           C  
ATOM   8207  CE2 TYR A 530      14.761  -5.234  22.117  1.00  1.83           C  
ATOM   8208  CZ  TYR A 530      14.565  -4.513  20.953  1.00  1.83           C  
ATOM   8209  OH  TYR A 530      14.453  -3.157  20.993  1.00  1.83           O  
ATOM   8210  H   TYR A 530      15.861  -9.096  18.154  1.00  1.83           H  
ATOM   8211  HA  TYR A 530      17.148  -8.402  20.735  1.00  1.83           H  
ATOM   8212 1HB  TYR A 530      14.279  -9.104  20.075  1.00  1.83           H  
ATOM   8213 2HB  TYR A 530      14.932  -9.080  21.708  1.00  1.83           H  
ATOM   8214  HD1 TYR A 530      14.583  -7.003  18.689  1.00  1.83           H  
ATOM   8215  HD2 TYR A 530      15.092  -7.183  22.950  1.00  1.83           H  
ATOM   8216  HE1 TYR A 530      14.350  -4.600  18.828  1.00  1.83           H  
ATOM   8217  HE2 TYR A 530      14.813  -4.729  23.082  1.00  1.83           H  
ATOM   8218  HH  TYR A 530      14.520  -2.868  21.904  1.00  1.83           H  
ATOM   8219  N   LYS A 531      17.643 -10.633  21.498  1.00  1.71           N  
ATOM   8220  CA  LYS A 531      18.194 -11.922  21.898  1.00  1.71           C  
ATOM   8221  C   LYS A 531      18.148 -12.099  23.404  1.00  1.71           C  
ATOM   8222  O   LYS A 531      18.071 -11.124  24.147  1.00  1.71           O  
ATOM   8223  CB  LYS A 531      19.636 -12.051  21.410  1.00  1.71           C  
ATOM   8224  CG  LYS A 531      19.827 -12.089  19.922  1.00  1.71           C  
ATOM   8225  CD  LYS A 531      21.285 -12.272  19.585  1.00  1.71           C  
ATOM   8226  CE  LYS A 531      21.525 -12.285  18.084  1.00  1.71           C  
ATOM   8227  NZ  LYS A 531      20.859 -13.450  17.422  1.00  1.71           N  
ATOM   8228  H   LYS A 531      17.895  -9.793  22.021  1.00  1.71           H  
ATOM   8229  HA  LYS A 531      17.593 -12.714  21.449  1.00  1.71           H  
ATOM   8230 1HB  LYS A 531      20.189 -11.188  21.730  1.00  1.71           H  
ATOM   8231 2HB  LYS A 531      20.108 -12.931  21.853  1.00  1.71           H  
ATOM   8232 1HG  LYS A 531      19.229 -12.888  19.478  1.00  1.71           H  
ATOM   8233 2HG  LYS A 531      19.506 -11.145  19.514  1.00  1.71           H  
ATOM   8234 1HD  LYS A 531      21.838 -11.441  20.015  1.00  1.71           H  
ATOM   8235 2HD  LYS A 531      21.658 -13.201  20.023  1.00  1.71           H  
ATOM   8236 1HE  LYS A 531      21.139 -11.366  17.660  1.00  1.71           H  
ATOM   8237 2HE  LYS A 531      22.596 -12.336  17.895  1.00  1.71           H  
ATOM   8238 1HZ  LYS A 531      21.038 -13.424  16.428  1.00  1.71           H  
ATOM   8239 2HZ  LYS A 531      21.225 -14.310  17.807  1.00  1.71           H  
ATOM   8240 3HZ  LYS A 531      19.861 -13.407  17.586  1.00  1.71           H  
ATOM   8241  N   SER A 532      18.154 -13.333  23.889  1.00  1.72           N  
ATOM   8242  CA  SER A 532      18.180 -13.459  25.340  1.00  1.72           C  
ATOM   8243  C   SER A 532      19.431 -12.871  25.945  1.00  1.72           C  
ATOM   8244  O   SER A 532      20.547 -13.106  25.470  1.00  1.72           O  
ATOM   8245  CB  SER A 532      18.056 -14.872  25.828  1.00  1.72           C  
ATOM   8246  OG  SER A 532      18.209 -14.871  27.236  1.00  1.72           O  
ATOM   8247  H   SER A 532      18.178 -14.143  23.285  1.00  1.72           H  
ATOM   8248  HA  SER A 532      17.342 -12.911  25.742  1.00  1.72           H  
ATOM   8249 1HB  SER A 532      17.081 -15.276  25.559  1.00  1.72           H  
ATOM   8250 2HB  SER A 532      18.818 -15.489  25.368  1.00  1.72           H  
ATOM   8251  HG  SER A 532      17.540 -14.228  27.563  1.00  1.72           H  
ATOM   8252  N   ILE A 533      19.245 -12.206  27.077  1.00  1.85           N  
ATOM   8253  CA  ILE A 533      20.329 -11.599  27.852  1.00  1.85           C  
ATOM   8254  C   ILE A 533      21.268 -12.643  28.454  1.00  1.85           C  
ATOM   8255  O   ILE A 533      22.338 -12.307  28.964  1.00  1.85           O  
ATOM   8256  CB  ILE A 533      19.745 -10.671  28.925  1.00  1.85           C  
ATOM   8257  CG1 ILE A 533      18.933 -11.471  29.939  1.00  1.85           C  
ATOM   8258  CG2 ILE A 533      18.858  -9.648  28.237  1.00  1.85           C  
ATOM   8259  CD1 ILE A 533      18.469 -10.661  31.114  1.00  1.85           C  
ATOM   8260  H   ILE A 533      18.277 -12.090  27.389  1.00  1.85           H  
ATOM   8261  HA  ILE A 533      20.933 -10.987  27.207  1.00  1.85           H  
ATOM   8262  HB  ILE A 533      20.547 -10.168  29.458  1.00  1.85           H  
ATOM   8263 1HG1 ILE A 533      18.072 -11.902  29.448  1.00  1.85           H  
ATOM   8264 2HG1 ILE A 533      19.550 -12.273  30.321  1.00  1.85           H  
ATOM   8265 1HG2 ILE A 533      18.427  -8.968  28.975  1.00  1.85           H  
ATOM   8266 2HG2 ILE A 533      19.447  -9.079  27.521  1.00  1.85           H  
ATOM   8267 3HG2 ILE A 533      18.064 -10.171  27.720  1.00  1.85           H  
ATOM   8268 1HD1 ILE A 533      17.908 -11.299  31.795  1.00  1.85           H  
ATOM   8269 2HD1 ILE A 533      19.331 -10.243  31.632  1.00  1.85           H  
ATOM   8270 3HD1 ILE A 533      17.824  -9.847  30.763  1.00  1.85           H  
ATOM   8271  N   THR A 534      20.865 -13.913  28.391  1.00  2.06           N  
ATOM   8272  CA  THR A 534      21.668 -14.998  28.904  1.00  2.06           C  
ATOM   8273  C   THR A 534      22.496 -15.721  27.828  1.00  2.06           C  
ATOM   8274  O   THR A 534      23.314 -16.573  28.173  1.00  2.06           O  
ATOM   8275  CB  THR A 534      20.763 -16.017  29.630  1.00  2.06           C  
ATOM   8276  OG1 THR A 534      19.824 -16.606  28.708  1.00  2.06           O  
ATOM   8277  CG2 THR A 534      19.975 -15.319  30.721  1.00  2.06           C  
ATOM   8278  H   THR A 534      19.964 -14.134  27.972  1.00  2.06           H  
ATOM   8279  HA  THR A 534      22.365 -14.588  29.634  1.00  2.06           H  
ATOM   8280  HB  THR A 534      21.380 -16.800  30.067  1.00  2.06           H  
ATOM   8281  HG1 THR A 534      19.366 -15.917  28.187  1.00  2.06           H  
ATOM   8282 1HG2 THR A 534      19.349 -16.044  31.228  1.00  2.06           H  
ATOM   8283 2HG2 THR A 534      20.662 -14.865  31.434  1.00  2.06           H  
ATOM   8284 3HG2 THR A 534      19.349 -14.553  30.275  1.00  2.06           H  
ATOM   8285  N   HIS A 535      22.282 -15.414  26.532  1.00  2.26           N  
ATOM   8286  CA  HIS A 535      22.979 -16.165  25.475  1.00  2.26           C  
ATOM   8287  C   HIS A 535      23.754 -15.381  24.404  1.00  2.26           C  
ATOM   8288  O   HIS A 535      24.186 -15.986  23.422  1.00  2.26           O  
ATOM   8289  CB  HIS A 535      21.993 -17.085  24.748  1.00  2.26           C  
ATOM   8290  CG  HIS A 535      21.396 -18.158  25.619  1.00  2.26           C  
ATOM   8291  ND1 HIS A 535      22.139 -19.217  26.099  1.00  2.26           N  
ATOM   8292  CD2 HIS A 535      20.140 -18.345  26.085  1.00  2.26           C  
ATOM   8293  CE1 HIS A 535      21.369 -19.999  26.828  1.00  2.26           C  
ATOM   8294  NE2 HIS A 535      20.152 -19.496  26.834  1.00  2.26           N  
ATOM   8295  H   HIS A 535      21.631 -14.674  26.274  1.00  2.26           H  
ATOM   8296  HA  HIS A 535      23.712 -16.812  25.953  1.00  2.26           H  
ATOM   8297 1HB  HIS A 535      21.175 -16.482  24.352  1.00  2.26           H  
ATOM   8298 2HB  HIS A 535      22.489 -17.562  23.904  1.00  2.26           H  
ATOM   8299  HD2 HIS A 535      19.278 -17.711  25.909  1.00  2.26           H  
ATOM   8300  HE1 HIS A 535      21.686 -20.907  27.336  1.00  2.26           H  
ATOM   8301  HE2 HIS A 535      19.353 -19.886  27.312  1.00  2.26           H  
ATOM   8302  N   TYR A 536      23.934 -14.072  24.556  1.00  2.36           N  
ATOM   8303  CA  TYR A 536      24.656 -13.310  23.517  1.00  2.36           C  
ATOM   8304  C   TYR A 536      26.100 -12.883  23.899  1.00  2.36           C  
ATOM   8305  O   TYR A 536      27.020 -13.198  23.148  1.00  2.36           O  
ATOM   8306  CB  TYR A 536      23.824 -12.119  23.034  1.00  2.36           C  
ATOM   8307  CG  TYR A 536      24.452 -11.309  21.880  1.00  2.36           C  
ATOM   8308  CD1 TYR A 536      24.572 -11.872  20.623  1.00  2.36           C  
ATOM   8309  CD2 TYR A 536      24.879 -10.021  22.076  1.00  2.36           C  
ATOM   8310  CE1 TYR A 536      25.118 -11.139  19.584  1.00  2.36           C  
ATOM   8311  CE2 TYR A 536      25.427  -9.285  21.057  1.00  2.36           C  
ATOM   8312  CZ  TYR A 536      25.550  -9.841  19.809  1.00  2.36           C  
ATOM   8313  OH  TYR A 536      26.110  -9.115  18.776  1.00  2.36           O  
ATOM   8314  H   TYR A 536      23.565 -13.609  25.372  1.00  2.36           H  
ATOM   8315  HA  TYR A 536      24.760 -13.964  22.651  1.00  2.36           H  
ATOM   8316 1HB  TYR A 536      22.846 -12.477  22.703  1.00  2.36           H  
ATOM   8317 2HB  TYR A 536      23.654 -11.455  23.847  1.00  2.36           H  
ATOM   8318  HD1 TYR A 536      24.233 -12.893  20.450  1.00  2.36           H  
ATOM   8319  HD2 TYR A 536      24.773  -9.585  23.036  1.00  2.36           H  
ATOM   8320  HE1 TYR A 536      25.214 -11.586  18.594  1.00  2.36           H  
ATOM   8321  HE2 TYR A 536      25.757  -8.261  21.239  1.00  2.36           H  
ATOM   8322  HH  TYR A 536      26.056  -9.622  17.961  1.00  2.36           H  
ATOM   8323  N   LYS A 537      26.370 -12.201  25.039  1.00  2.29           N  
ATOM   8324  CA  LYS A 537      25.469 -11.691  26.083  1.00  2.29           C  
ATOM   8325  C   LYS A 537      25.462 -10.162  26.088  1.00  2.29           C  
ATOM   8326  O   LYS A 537      24.813  -9.527  26.916  1.00  2.29           O  
ATOM   8327  CB  LYS A 537      25.942 -12.191  27.448  1.00  2.29           C  
ATOM   8328  CG  LYS A 537      25.935 -13.705  27.610  1.00  2.29           C  
ATOM   8329  CD  LYS A 537      26.455 -14.109  28.982  1.00  2.29           C  
ATOM   8330  CE  LYS A 537      26.485 -15.621  29.151  1.00  2.29           C  
ATOM   8331  NZ  LYS A 537      27.050 -16.020  30.461  1.00  2.29           N  
ATOM   8332  H   LYS A 537      27.351 -12.020  25.201  1.00  2.29           H  
ATOM   8333  HA  LYS A 537      24.452 -12.014  25.915  1.00  2.29           H  
ATOM   8334 1HB  LYS A 537      26.955 -11.832  27.639  1.00  2.29           H  
ATOM   8335 2HB  LYS A 537      25.296 -11.778  28.227  1.00  2.29           H  
ATOM   8336 1HG  LYS A 537      24.916 -14.071  27.502  1.00  2.29           H  
ATOM   8337 2HG  LYS A 537      26.551 -14.165  26.840  1.00  2.29           H  
ATOM   8338 1HD  LYS A 537      27.461 -13.713  29.123  1.00  2.29           H  
ATOM   8339 2HD  LYS A 537      25.803 -13.684  29.746  1.00  2.29           H  
ATOM   8340 1HE  LYS A 537      25.481 -16.003  29.083  1.00  2.29           H  
ATOM   8341 2HE  LYS A 537      27.088 -16.061  28.354  1.00  2.29           H  
ATOM   8342 1HZ  LYS A 537      27.045 -17.027  30.531  1.00  2.29           H  
ATOM   8343 2HZ  LYS A 537      27.998 -15.679  30.538  1.00  2.29           H  
ATOM   8344 3HZ  LYS A 537      26.490 -15.627  31.202  1.00  2.29           H  
ATOM   8345  N   ASN A 538      26.180  -9.557  25.145  1.00  2.08           N  
ATOM   8346  CA  ASN A 538      26.348  -8.099  25.098  1.00  2.08           C  
ATOM   8347  C   ASN A 538      25.135  -7.367  24.540  1.00  2.08           C  
ATOM   8348  O   ASN A 538      25.186  -6.770  23.464  1.00  2.08           O  
ATOM   8349  CB  ASN A 538      27.562  -7.752  24.267  1.00  2.08           C  
ATOM   8350  CG  ASN A 538      28.832  -8.218  24.897  1.00  2.08           C  
ATOM   8351  OD1 ASN A 538      29.020  -8.109  26.115  1.00  2.08           O  
ATOM   8352  ND2 ASN A 538      29.715  -8.747  24.094  1.00  2.08           N  
ATOM   8353  H   ASN A 538      26.652 -10.127  24.458  1.00  2.08           H  
ATOM   8354  HA  ASN A 538      26.499  -7.739  26.114  1.00  2.08           H  
ATOM   8355 1HB  ASN A 538      27.469  -8.203  23.279  1.00  2.08           H  
ATOM   8356 2HB  ASN A 538      27.611  -6.670  24.132  1.00  2.08           H  
ATOM   8357 1HD2 ASN A 538      30.586  -9.079  24.456  1.00  2.08           H  
ATOM   8358 2HD2 ASN A 538      29.521  -8.820  23.115  1.00  2.08           H  
ATOM   8359  N   LEU A 539      24.051  -7.439  25.282  1.00  1.79           N  
ATOM   8360  CA  LEU A 539      22.789  -6.832  24.899  1.00  1.79           C  
ATOM   8361  C   LEU A 539      22.412  -5.690  25.814  1.00  1.79           C  
ATOM   8362  O   LEU A 539      22.817  -5.653  26.979  1.00  1.79           O  
ATOM   8363  CB  LEU A 539      21.688  -7.865  24.930  1.00  1.79           C  
ATOM   8364  CG  LEU A 539      21.911  -9.046  24.091  1.00  1.79           C  
ATOM   8365  CD1 LEU A 539      20.850  -9.974  24.312  1.00  1.79           C  
ATOM   8366  CD2 LEU A 539      21.919  -8.665  22.663  1.00  1.79           C  
ATOM   8367  H   LEU A 539      24.126  -7.974  26.145  1.00  1.79           H  
ATOM   8368  HA  LEU A 539      22.885  -6.444  23.888  1.00  1.79           H  
ATOM   8369 1HB  LEU A 539      21.531  -8.197  25.955  1.00  1.79           H  
ATOM   8370 2HB  LEU A 539      20.798  -7.393  24.575  1.00  1.79           H  
ATOM   8371  HG  LEU A 539      22.839  -9.499  24.375  1.00  1.79           H  
ATOM   8372 1HD1 LEU A 539      21.011 -10.860  23.729  1.00  1.79           H  
ATOM   8373 2HD1 LEU A 539      20.823 -10.228  25.316  1.00  1.79           H  
ATOM   8374 3HD1 LEU A 539      19.918  -9.506  24.031  1.00  1.79           H  
ATOM   8375 1HD2 LEU A 539      22.067  -9.544  22.056  1.00  1.79           H  
ATOM   8376 2HD2 LEU A 539      20.963  -8.229  22.417  1.00  1.79           H  
ATOM   8377 3HD2 LEU A 539      22.720  -7.945  22.478  1.00  1.79           H  
ATOM   8378  N   GLU A 540      21.601  -4.777  25.303  1.00  1.52           N  
ATOM   8379  CA  GLU A 540      21.123  -3.673  26.121  1.00  1.52           C  
ATOM   8380  C   GLU A 540      19.602  -3.621  26.207  1.00  1.52           C  
ATOM   8381  O   GLU A 540      18.889  -3.872  25.230  1.00  1.52           O  
ATOM   8382  CB  GLU A 540      21.643  -2.345  25.559  1.00  1.52           C  
ATOM   8383  CG  GLU A 540      23.165  -2.189  25.592  1.00  1.52           C  
ATOM   8384  CD  GLU A 540      23.644  -0.858  25.044  1.00  1.52           C  
ATOM   8385  OE1 GLU A 540      22.825  -0.074  24.627  1.00  1.52           O  
ATOM   8386  OE2 GLU A 540      24.832  -0.635  25.043  1.00  1.52           O  
ATOM   8387  H   GLU A 540      21.330  -4.861  24.324  1.00  1.52           H  
ATOM   8388  HA  GLU A 540      21.511  -3.796  27.133  1.00  1.52           H  
ATOM   8389 1HB  GLU A 540      21.320  -2.241  24.521  1.00  1.52           H  
ATOM   8390 2HB  GLU A 540      21.207  -1.517  26.123  1.00  1.52           H  
ATOM   8391 1HG  GLU A 540      23.505  -2.291  26.622  1.00  1.52           H  
ATOM   8392 2HG  GLU A 540      23.611  -2.996  25.012  1.00  1.52           H  
ATOM   8393  N   GLU A 541      19.102  -3.286  27.388  1.00  1.29           N  
ATOM   8394  CA  GLU A 541      17.672  -3.115  27.588  1.00  1.29           C  
ATOM   8395  C   GLU A 541      17.448  -1.606  27.728  1.00  1.29           C  
ATOM   8396  O   GLU A 541      18.342  -0.929  28.229  1.00  1.29           O  
ATOM   8397  CB  GLU A 541      17.223  -3.858  28.857  1.00  1.29           C  
ATOM   8398  CG  GLU A 541      17.385  -5.399  28.830  1.00  1.29           C  
ATOM   8399  CD  GLU A 541      16.953  -6.080  30.158  1.00  1.29           C  
ATOM   8400  OE1 GLU A 541      16.602  -5.384  31.086  1.00  1.29           O  
ATOM   8401  OE2 GLU A 541      16.975  -7.282  30.236  1.00  1.29           O  
ATOM   8402  H   GLU A 541      19.733  -3.117  28.161  1.00  1.29           H  
ATOM   8403  HA  GLU A 541      17.145  -3.522  26.737  1.00  1.29           H  
ATOM   8404 1HB  GLU A 541      17.782  -3.483  29.712  1.00  1.29           H  
ATOM   8405 2HB  GLU A 541      16.165  -3.639  29.044  1.00  1.29           H  
ATOM   8406 1HG  GLU A 541      16.779  -5.803  28.018  1.00  1.29           H  
ATOM   8407 2HG  GLU A 541      18.428  -5.645  28.622  1.00  1.29           H  
ATOM   8408  N   PRO A 542      16.328  -1.027  27.270  1.00  1.13           N  
ATOM   8409  CA  PRO A 542      15.997   0.364  27.514  1.00  1.13           C  
ATOM   8410  C   PRO A 542      15.901   0.511  29.026  1.00  1.13           C  
ATOM   8411  O   PRO A 542      15.374  -0.365  29.698  1.00  1.13           O  
ATOM   8412  CB  PRO A 542      14.647   0.518  26.829  1.00  1.13           C  
ATOM   8413  CG  PRO A 542      14.618  -0.583  25.779  1.00  1.13           C  
ATOM   8414  CD  PRO A 542      15.371  -1.743  26.414  1.00  1.13           C  
ATOM   8415  HA  PRO A 542      16.764   1.018  27.089  1.00  1.13           H  
ATOM   8416 1HB  PRO A 542      13.861   0.459  27.570  1.00  1.13           H  
ATOM   8417 2HB  PRO A 542      14.573   1.523  26.383  1.00  1.13           H  
ATOM   8418 1HG  PRO A 542      13.586  -0.842  25.538  1.00  1.13           H  
ATOM   8419 2HG  PRO A 542      15.082  -0.234  24.848  1.00  1.13           H  
ATOM   8420 1HD  PRO A 542      14.705  -2.370  27.033  1.00  1.13           H  
ATOM   8421 2HD  PRO A 542      15.862  -2.299  25.607  1.00  1.13           H  
ATOM   8422  N   GLU A 543      16.281   1.662  29.557  1.00  1.01           N  
ATOM   8423  CA  GLU A 543      16.279   1.808  31.015  1.00  1.01           C  
ATOM   8424  C   GLU A 543      14.919   1.580  31.679  1.00  1.01           C  
ATOM   8425  O   GLU A 543      14.855   1.043  32.784  1.00  1.01           O  
ATOM   8426  CB  GLU A 543      16.772   3.210  31.378  1.00  1.01           C  
ATOM   8427  CG  GLU A 543      18.257   3.441  31.109  1.00  1.01           C  
ATOM   8428  CD  GLU A 543      18.707   4.854  31.413  1.00  1.01           C  
ATOM   8429  OE1 GLU A 543      17.872   5.679  31.697  1.00  1.01           O  
ATOM   8430  OE2 GLU A 543      19.890   5.104  31.355  1.00  1.01           O  
ATOM   8431  H   GLU A 543      16.657   2.393  28.975  1.00  1.01           H  
ATOM   8432  HA  GLU A 543      16.975   1.078  31.422  1.00  1.01           H  
ATOM   8433 1HB  GLU A 543      16.208   3.951  30.811  1.00  1.01           H  
ATOM   8434 2HB  GLU A 543      16.585   3.397  32.436  1.00  1.01           H  
ATOM   8435 1HG  GLU A 543      18.835   2.748  31.720  1.00  1.01           H  
ATOM   8436 2HG  GLU A 543      18.460   3.215  30.063  1.00  1.01           H  
ATOM   8437  N   GLY A 544      13.843   1.997  31.024  1.00  0.92           N  
ATOM   8438  CA  GLY A 544      12.513   1.844  31.600  1.00  0.92           C  
ATOM   8439  C   GLY A 544      11.674   0.731  30.969  1.00  0.92           C  
ATOM   8440  O   GLY A 544      10.461   0.672  31.233  1.00  0.92           O  
ATOM   8441  H   GLY A 544      13.959   2.425  30.119  1.00  0.92           H  
ATOM   8442 1HA  GLY A 544      12.609   1.661  32.672  1.00  0.92           H  
ATOM   8443 2HA  GLY A 544      11.983   2.787  31.501  1.00  0.92           H  
ATOM   8444  N   VAL A 545      12.271  -0.110  30.101  1.00  0.85           N  
ATOM   8445  CA  VAL A 545      11.437  -1.117  29.440  1.00  0.85           C  
ATOM   8446  C   VAL A 545      12.009  -2.518  29.547  1.00  0.85           C  
ATOM   8447  O   VAL A 545      13.167  -2.759  29.198  1.00  0.85           O  
ATOM   8448  CB  VAL A 545      11.247  -0.837  27.932  1.00  0.85           C  
ATOM   8449  CG1 VAL A 545      10.312  -1.892  27.339  1.00  0.85           C  
ATOM   8450  CG2 VAL A 545      10.752   0.580  27.711  1.00  0.85           C  
ATOM   8451  H   VAL A 545      13.279  -0.076  29.935  1.00  0.85           H  
ATOM   8452  HA  VAL A 545      10.469  -1.107  29.910  1.00  0.85           H  
ATOM   8453  HB  VAL A 545      12.177  -0.966  27.431  1.00  0.85           H  
ATOM   8454 1HG1 VAL A 545      10.187  -1.706  26.304  1.00  0.85           H  
ATOM   8455 2HG1 VAL A 545      10.719  -2.887  27.473  1.00  0.85           H  
ATOM   8456 3HG1 VAL A 545       9.337  -1.830  27.828  1.00  0.85           H  
ATOM   8457 1HG2 VAL A 545      10.633   0.758  26.642  1.00  0.85           H  
ATOM   8458 2HG2 VAL A 545       9.818   0.719  28.205  1.00  0.85           H  
ATOM   8459 3HG2 VAL A 545      11.475   1.284  28.112  1.00  0.85           H  
ATOM   8460  N   LYS A 546      11.187  -3.457  29.993  1.00  0.79           N  
ATOM   8461  CA  LYS A 546      11.648  -4.834  30.058  1.00  0.79           C  
ATOM   8462  C   LYS A 546      11.042  -5.606  28.909  1.00  0.79           C  
ATOM   8463  O   LYS A 546       9.885  -5.370  28.558  1.00  0.79           O  
ATOM   8464  CB  LYS A 546      11.252  -5.469  31.378  1.00  0.79           C  
ATOM   8465  CG  LYS A 546      11.746  -4.704  32.544  1.00  0.79           C  
ATOM   8466  CD  LYS A 546      13.263  -4.733  32.654  1.00  0.79           C  
ATOM   8467  CE  LYS A 546      13.736  -6.055  33.193  1.00  0.79           C  
ATOM   8468  NZ  LYS A 546      15.195  -6.074  33.452  1.00  0.79           N  
ATOM   8469  H   LYS A 546      10.235  -3.193  30.261  1.00  0.79           H  
ATOM   8470  HA  LYS A 546      12.735  -4.861  29.955  1.00  0.79           H  
ATOM   8471 1HB  LYS A 546      10.166  -5.537  31.450  1.00  0.79           H  
ATOM   8472 2HB  LYS A 546      11.657  -6.483  31.436  1.00  0.79           H  
ATOM   8473 1HG  LYS A 546      11.417  -3.693  32.421  1.00  0.79           H  
ATOM   8474 2HG  LYS A 546      11.310  -5.086  33.446  1.00  0.79           H  
ATOM   8475 1HD  LYS A 546      13.717  -4.568  31.668  1.00  0.79           H  
ATOM   8476 2HD  LYS A 546      13.603  -3.954  33.319  1.00  0.79           H  
ATOM   8477 1HE  LYS A 546      13.222  -6.235  34.117  1.00  0.79           H  
ATOM   8478 2HE  LYS A 546      13.490  -6.848  32.482  1.00  0.79           H  
ATOM   8479 1HZ  LYS A 546      15.451  -6.977  33.818  1.00  0.79           H  
ATOM   8480 2HZ  LYS A 546      15.711  -5.901  32.578  1.00  0.79           H  
ATOM   8481 3HZ  LYS A 546      15.430  -5.362  34.119  1.00  0.79           H  
ATOM   8482  N   ILE A 547      11.803  -6.524  28.336  1.00  0.76           N  
ATOM   8483  CA  ILE A 547      11.301  -7.370  27.266  1.00  0.76           C  
ATOM   8484  C   ILE A 547      11.408  -8.826  27.686  1.00  0.76           C  
ATOM   8485  O   ILE A 547      12.474  -9.266  28.112  1.00  0.76           O  
ATOM   8486  CB  ILE A 547      12.064  -7.163  25.952  1.00  0.76           C  
ATOM   8487  CG1 ILE A 547      12.053  -5.686  25.519  1.00  0.76           C  
ATOM   8488  CG2 ILE A 547      11.404  -8.003  24.880  1.00  0.76           C  
ATOM   8489  CD1 ILE A 547      13.286  -4.907  25.959  1.00  0.76           C  
ATOM   8490  H   ILE A 547      12.758  -6.645  28.657  1.00  0.76           H  
ATOM   8491  HA  ILE A 547      10.248  -7.142  27.094  1.00  0.76           H  
ATOM   8492  HB  ILE A 547      13.099  -7.466  26.079  1.00  0.76           H  
ATOM   8493 1HG1 ILE A 547      11.989  -5.642  24.430  1.00  0.76           H  
ATOM   8494 2HG1 ILE A 547      11.175  -5.199  25.938  1.00  0.76           H  
ATOM   8495 1HG2 ILE A 547      11.942  -7.879  23.963  1.00  0.76           H  
ATOM   8496 2HG2 ILE A 547      11.425  -9.048  25.174  1.00  0.76           H  
ATOM   8497 3HG2 ILE A 547      10.369  -7.692  24.746  1.00  0.76           H  
ATOM   8498 1HD1 ILE A 547      13.205  -3.880  25.615  1.00  0.76           H  
ATOM   8499 2HD1 ILE A 547      13.365  -4.916  27.049  1.00  0.76           H  
ATOM   8500 3HD1 ILE A 547      14.182  -5.367  25.533  1.00  0.76           H  
ATOM   8501  N   LEU A 548      10.308  -9.555  27.603  1.00  0.76           N  
ATOM   8502  CA  LEU A 548      10.257 -10.960  27.999  1.00  0.76           C  
ATOM   8503  C   LEU A 548       9.787 -11.897  26.892  1.00  0.76           C  
ATOM   8504  O   LEU A 548       8.759 -11.639  26.268  1.00  0.76           O  
ATOM   8505  CB  LEU A 548       9.361 -11.081  29.223  1.00  0.76           C  
ATOM   8506  CG  LEU A 548       9.067 -12.464  29.718  1.00  0.76           C  
ATOM   8507  CD1 LEU A 548      10.290 -13.158  30.132  1.00  0.76           C  
ATOM   8508  CD2 LEU A 548       8.196 -12.317  30.872  1.00  0.76           C  
ATOM   8509  H   LEU A 548       9.458  -9.105  27.260  1.00  0.76           H  
ATOM   8510  HA  LEU A 548      11.259 -11.272  28.281  1.00  0.76           H  
ATOM   8511 1HB  LEU A 548       9.802 -10.525  30.031  1.00  0.76           H  
ATOM   8512 2HB  LEU A 548       8.410 -10.614  28.989  1.00  0.76           H  
ATOM   8513  HG  LEU A 548       8.596 -13.043  28.932  1.00  0.76           H  
ATOM   8514 1HD1 LEU A 548      10.053 -14.142  30.485  1.00  0.76           H  
ATOM   8515 2HD1 LEU A 548      10.902 -13.234  29.289  1.00  0.76           H  
ATOM   8516 3HD1 LEU A 548      10.796 -12.602  30.909  1.00  0.76           H  
ATOM   8517 1HD2 LEU A 548       7.928 -13.294  31.281  1.00  0.76           H  
ATOM   8518 2HD2 LEU A 548       8.709 -11.730  31.627  1.00  0.76           H  
ATOM   8519 3HD2 LEU A 548       7.328 -11.800  30.531  1.00  0.76           H  
ATOM   8520  N   ARG A 549      10.567 -12.955  26.621  1.00  0.77           N  
ATOM   8521  CA  ARG A 549      10.240 -13.951  25.597  1.00  0.77           C  
ATOM   8522  C   ARG A 549       9.753 -15.275  26.142  1.00  0.77           C  
ATOM   8523  O   ARG A 549      10.353 -15.846  27.063  1.00  0.77           O  
ATOM   8524  CB  ARG A 549      11.431 -14.240  24.707  1.00  0.77           C  
ATOM   8525  CG  ARG A 549      11.192 -15.334  23.640  1.00  0.77           C  
ATOM   8526  CD  ARG A 549      12.303 -15.442  22.640  1.00  0.77           C  
ATOM   8527  NE  ARG A 549      12.333 -14.307  21.727  1.00  0.77           N  
ATOM   8528  CZ  ARG A 549      13.318 -13.999  20.871  1.00  0.77           C  
ATOM   8529  NH1 ARG A 549      14.412 -14.727  20.779  1.00  0.77           N  
ATOM   8530  NH2 ARG A 549      13.144 -12.937  20.126  1.00  0.77           N  
ATOM   8531  H   ARG A 549      11.418 -13.095  27.166  1.00  0.77           H  
ATOM   8532  HA  ARG A 549       9.447 -13.559  24.987  1.00  0.77           H  
ATOM   8533 1HB  ARG A 549      11.674 -13.356  24.186  1.00  0.77           H  
ATOM   8534 2HB  ARG A 549      12.290 -14.519  25.316  1.00  0.77           H  
ATOM   8535 1HG  ARG A 549      11.089 -16.301  24.128  1.00  0.77           H  
ATOM   8536 2HG  ARG A 549      10.266 -15.103  23.097  1.00  0.77           H  
ATOM   8537 1HD  ARG A 549      13.257 -15.495  23.157  1.00  0.77           H  
ATOM   8538 2HD  ARG A 549      12.160 -16.346  22.051  1.00  0.77           H  
ATOM   8539  HE  ARG A 549      11.524 -13.666  21.708  1.00  0.77           H  
ATOM   8540 1HH1 ARG A 549      14.526 -15.541  21.363  1.00  0.77           H  
ATOM   8541 2HH1 ARG A 549      15.135 -14.473  20.118  1.00  0.77           H  
ATOM   8542 1HH2 ARG A 549      12.258 -12.418  20.255  1.00  0.77           H  
ATOM   8543 2HH2 ARG A 549      13.851 -12.643  19.463  1.00  0.77           H  
ATOM   8544  N   PHE A 550       8.695 -15.789  25.515  1.00  0.80           N  
ATOM   8545  CA  PHE A 550       8.151 -17.086  25.869  1.00  0.80           C  
ATOM   8546  C   PHE A 550       8.568 -18.097  24.794  1.00  0.80           C  
ATOM   8547  O   PHE A 550       8.651 -17.758  23.613  1.00  0.80           O  
ATOM   8548  CB  PHE A 550       6.646 -16.944  26.021  1.00  0.80           C  
ATOM   8549  CG  PHE A 550       6.368 -15.932  27.086  1.00  0.80           C  
ATOM   8550  CD1 PHE A 550       6.046 -14.632  26.739  1.00  0.80           C  
ATOM   8551  CD2 PHE A 550       6.501 -16.241  28.400  1.00  0.80           C  
ATOM   8552  CE1 PHE A 550       5.854 -13.684  27.687  1.00  0.80           C  
ATOM   8553  CE2 PHE A 550       6.317 -15.305  29.373  1.00  0.80           C  
ATOM   8554  CZ  PHE A 550       5.985 -14.018  29.016  1.00  0.80           C  
ATOM   8555  H   PHE A 550       8.241 -15.225  24.793  1.00  0.80           H  
ATOM   8556  HA  PHE A 550       8.564 -17.389  26.825  1.00  0.80           H  
ATOM   8557 1HB  PHE A 550       6.203 -16.605  25.091  1.00  0.80           H  
ATOM   8558 2HB  PHE A 550       6.188 -17.892  26.310  1.00  0.80           H  
ATOM   8559  HD1 PHE A 550       5.956 -14.369  25.691  1.00  0.80           H  
ATOM   8560  HD2 PHE A 550       6.763 -17.228  28.651  1.00  0.80           H  
ATOM   8561  HE1 PHE A 550       5.605 -12.679  27.388  1.00  0.80           H  
ATOM   8562  HE2 PHE A 550       6.428 -15.574  30.426  1.00  0.80           H  
ATOM   8563  HZ  PHE A 550       5.822 -13.276  29.786  1.00  0.80           H  
ATOM   8564  N   SER A 551       8.853 -19.332  25.224  1.00  0.83           N  
ATOM   8565  CA  SER A 551       9.337 -20.448  24.397  1.00  0.83           C  
ATOM   8566  C   SER A 551       8.300 -21.546  24.160  1.00  0.83           C  
ATOM   8567  O   SER A 551       8.642 -22.612  23.645  1.00  0.83           O  
ATOM   8568  CB  SER A 551      10.575 -21.098  25.036  1.00  0.83           C  
ATOM   8569  OG  SER A 551      10.284 -21.727  26.309  1.00  0.83           O  
ATOM   8570  H   SER A 551       8.728 -19.508  26.203  1.00  0.83           H  
ATOM   8571  HA  SER A 551       9.633 -20.040  23.435  1.00  0.83           H  
ATOM   8572 1HB  SER A 551      11.002 -21.834  24.353  1.00  0.83           H  
ATOM   8573 2HB  SER A 551      11.330 -20.320  25.188  1.00  0.83           H  
ATOM   8574  HG  SER A 551       9.772 -22.527  26.071  1.00  0.83           H  
ATOM   8575  N   SER A 552       7.065 -21.321  24.585  1.00  0.86           N  
ATOM   8576  CA  SER A 552       6.046 -22.363  24.511  1.00  0.86           C  
ATOM   8577  C   SER A 552       4.604 -21.840  24.640  1.00  0.86           C  
ATOM   8578  O   SER A 552       4.402 -20.699  25.046  1.00  0.86           O  
ATOM   8579  CB  SER A 552       6.309 -23.305  25.657  1.00  0.86           C  
ATOM   8580  OG  SER A 552       6.061 -22.632  26.836  1.00  0.86           O  
ATOM   8581  H   SER A 552       6.838 -20.414  24.961  1.00  0.86           H  
ATOM   8582  HA  SER A 552       6.177 -22.875  23.564  1.00  0.86           H  
ATOM   8583 1HB  SER A 552       5.695 -24.186  25.610  1.00  0.86           H  
ATOM   8584 2HB  SER A 552       7.349 -23.636  25.648  1.00  0.86           H  
ATOM   8585  HG  SER A 552       5.090 -22.508  26.859  1.00  0.86           H  
ATOM   8586  N   PRO A 553       3.571 -22.637  24.289  1.00  0.89           N  
ATOM   8587  CA  PRO A 553       2.160 -22.392  24.554  1.00  0.89           C  
ATOM   8588  C   PRO A 553       1.917 -22.145  26.023  1.00  0.89           C  
ATOM   8589  O   PRO A 553       2.671 -22.672  26.862  1.00  0.89           O  
ATOM   8590  CB  PRO A 553       1.475 -23.664  24.072  1.00  0.89           C  
ATOM   8591  CG  PRO A 553       2.416 -24.243  23.040  1.00  0.89           C  
ATOM   8592  CD  PRO A 553       3.809 -23.895  23.516  1.00  0.89           C  
ATOM   8593  HA  PRO A 553       1.823 -21.524  23.950  1.00  0.89           H  
ATOM   8594 1HB  PRO A 553       1.321 -24.341  24.938  1.00  0.89           H  
ATOM   8595 2HB  PRO A 553       0.474 -23.430  23.677  1.00  0.89           H  
ATOM   8596 1HG  PRO A 553       2.255 -25.328  22.939  1.00  0.89           H  
ATOM   8597 2HG  PRO A 553       2.188 -23.802  22.051  1.00  0.89           H  
ATOM   8598 1HD  PRO A 553       4.187 -24.709  24.136  1.00  0.89           H  
ATOM   8599 2HD  PRO A 553       4.430 -23.703  22.632  1.00  0.89           H  
ATOM   8600  N   ILE A 554       0.914 -21.339  26.342  1.00  0.90           N  
ATOM   8601  CA  ILE A 554       0.588 -21.026  27.731  1.00  0.90           C  
ATOM   8602  C   ILE A 554      -0.768 -21.627  28.054  1.00  0.90           C  
ATOM   8603  O   ILE A 554      -1.741 -21.415  27.322  1.00  0.90           O  
ATOM   8604  CB  ILE A 554       0.610 -19.511  27.981  1.00  0.90           C  
ATOM   8605  CG1 ILE A 554       2.007 -18.963  27.663  1.00  0.90           C  
ATOM   8606  CG2 ILE A 554       0.231 -19.189  29.439  1.00  0.90           C  
ATOM   8607  CD1 ILE A 554       2.032 -17.494  27.556  1.00  0.90           C  
ATOM   8608  H   ILE A 554       0.321 -20.971  25.589  1.00  0.90           H  
ATOM   8609  HA  ILE A 554       1.331 -21.481  28.376  1.00  0.90           H  
ATOM   8610  HB  ILE A 554      -0.063 -19.052  27.361  1.00  0.90           H  
ATOM   8611 1HG1 ILE A 554       2.677 -19.255  28.462  1.00  0.90           H  
ATOM   8612 2HG1 ILE A 554       2.378 -19.386  26.731  1.00  0.90           H  
ATOM   8613 1HG2 ILE A 554       0.247 -18.109  29.596  1.00  0.90           H  
ATOM   8614 2HG2 ILE A 554      -0.768 -19.567  29.644  1.00  0.90           H  
ATOM   8615 3HG2 ILE A 554       0.947 -19.664  30.119  1.00  0.90           H  
ATOM   8616 1HD1 ILE A 554       3.054 -17.158  27.361  1.00  0.90           H  
ATOM   8617 2HD1 ILE A 554       1.388 -17.172  26.752  1.00  0.90           H  
ATOM   8618 3HD1 ILE A 554       1.668 -17.089  28.478  1.00  0.90           H  
ATOM   8619  N   PHE A 555      -0.812 -22.418  29.108  1.00  0.90           N  
ATOM   8620  CA  PHE A 555      -2.034 -23.135  29.442  1.00  0.90           C  
ATOM   8621  C   PHE A 555      -2.106 -23.301  30.946  1.00  0.90           C  
ATOM   8622  O   PHE A 555      -1.094 -23.126  31.627  1.00  0.90           O  
ATOM   8623  CB  PHE A 555      -2.018 -24.493  28.724  1.00  0.90           C  
ATOM   8624  CG  PHE A 555      -1.065 -25.480  29.292  1.00  0.90           C  
ATOM   8625  CD1 PHE A 555      -1.543 -26.503  30.071  1.00  0.90           C  
ATOM   8626  CD2 PHE A 555       0.288 -25.346  29.147  1.00  0.90           C  
ATOM   8627  CE1 PHE A 555      -0.705 -27.404  30.665  1.00  0.90           C  
ATOM   8628  CE2 PHE A 555       1.138 -26.230  29.762  1.00  0.90           C  
ATOM   8629  CZ  PHE A 555       0.643 -27.265  30.516  1.00  0.90           C  
ATOM   8630  H   PHE A 555       0.023 -22.503  29.679  1.00  0.90           H  
ATOM   8631  HA  PHE A 555      -2.888 -22.551  29.117  1.00  0.90           H  
ATOM   8632 1HB  PHE A 555      -3.020 -24.928  28.767  1.00  0.90           H  
ATOM   8633 2HB  PHE A 555      -1.780 -24.345  27.668  1.00  0.90           H  
ATOM   8634  HD1 PHE A 555      -2.613 -26.595  30.194  1.00  0.90           H  
ATOM   8635  HD2 PHE A 555       0.683 -24.523  28.555  1.00  0.90           H  
ATOM   8636  HE1 PHE A 555      -1.116 -28.219  31.268  1.00  0.90           H  
ATOM   8637  HE2 PHE A 555       2.204 -26.110  29.656  1.00  0.90           H  
ATOM   8638  HZ  PHE A 555       1.318 -27.961  30.994  1.00  0.90           H  
ATOM   8639  N   TYR A 556      -3.243 -23.713  31.476  1.00  0.91           N  
ATOM   8640  CA  TYR A 556      -3.414 -23.811  32.931  1.00  0.91           C  
ATOM   8641  C   TYR A 556      -2.255 -24.444  33.727  1.00  0.91           C  
ATOM   8642  O   TYR A 556      -2.027 -24.067  34.878  1.00  0.91           O  
ATOM   8643  CB  TYR A 556      -4.695 -24.583  33.230  1.00  0.91           C  
ATOM   8644  CG  TYR A 556      -4.605 -26.063  32.926  1.00  0.91           C  
ATOM   8645  CD1 TYR A 556      -4.227 -26.962  33.912  1.00  0.91           C  
ATOM   8646  CD2 TYR A 556      -4.906 -26.519  31.655  1.00  0.91           C  
ATOM   8647  CE1 TYR A 556      -4.143 -28.309  33.623  1.00  0.91           C  
ATOM   8648  CE2 TYR A 556      -4.824 -27.865  31.366  1.00  0.91           C  
ATOM   8649  CZ  TYR A 556      -4.442 -28.757  32.343  1.00  0.91           C  
ATOM   8650  OH  TYR A 556      -4.356 -30.100  32.053  1.00  0.91           O  
ATOM   8651  H   TYR A 556      -4.044 -23.862  30.848  1.00  0.91           H  
ATOM   8652  HA  TYR A 556      -3.539 -22.795  33.305  1.00  0.91           H  
ATOM   8653 1HB  TYR A 556      -4.960 -24.461  34.279  1.00  0.91           H  
ATOM   8654 2HB  TYR A 556      -5.507 -24.167  32.633  1.00  0.91           H  
ATOM   8655  HD1 TYR A 556      -3.991 -26.602  34.911  1.00  0.91           H  
ATOM   8656  HD2 TYR A 556      -5.205 -25.810  30.879  1.00  0.91           H  
ATOM   8657  HE1 TYR A 556      -3.843 -29.014  34.397  1.00  0.91           H  
ATOM   8658  HE2 TYR A 556      -5.060 -28.220  30.363  1.00  0.91           H  
ATOM   8659  HH  TYR A 556      -4.076 -30.580  32.838  1.00  0.91           H  
ATOM   8660  N   GLY A 557      -1.507 -25.372  33.135  1.00  0.91           N  
ATOM   8661  CA  GLY A 557      -0.424 -26.068  33.829  1.00  0.91           C  
ATOM   8662  C   GLY A 557       0.888 -25.275  33.902  1.00  0.91           C  
ATOM   8663  O   GLY A 557       1.848 -25.726  34.528  1.00  0.91           O  
ATOM   8664  H   GLY A 557      -1.715 -25.608  32.176  1.00  0.91           H  
ATOM   8665 1HA  GLY A 557      -0.754 -26.296  34.842  1.00  0.91           H  
ATOM   8666 2HA  GLY A 557      -0.244 -27.025  33.355  1.00  0.91           H  
ATOM   8667  N   ASN A 558       0.937 -24.097  33.274  1.00  0.90           N  
ATOM   8668  CA  ASN A 558       2.135 -23.266  33.338  1.00  0.90           C  
ATOM   8669  C   ASN A 558       1.783 -21.778  33.534  1.00  0.90           C  
ATOM   8670  O   ASN A 558       2.674 -20.940  33.670  1.00  0.90           O  
ATOM   8671  CB  ASN A 558       3.021 -23.453  32.109  1.00  0.90           C  
ATOM   8672  CG  ASN A 558       2.425 -23.004  30.816  1.00  0.90           C  
ATOM   8673  OD1 ASN A 558       1.460 -22.244  30.813  1.00  0.90           O  
ATOM   8674  ND2 ASN A 558       3.009 -23.429  29.719  1.00  0.90           N  
ATOM   8675  H   ASN A 558       0.131 -23.788  32.749  1.00  0.90           H  
ATOM   8676  HA  ASN A 558       2.713 -23.568  34.211  1.00  0.90           H  
ATOM   8677 1HB  ASN A 558       3.966 -22.931  32.260  1.00  0.90           H  
ATOM   8678 2HB  ASN A 558       3.257 -24.509  32.011  1.00  0.90           H  
ATOM   8679 1HD2 ASN A 558       2.691 -23.138  28.796  1.00  0.90           H  
ATOM   8680 2HD2 ASN A 558       3.797 -24.067  29.778  1.00  0.90           H  
ATOM   8681  N   VAL A 559       0.488 -21.485  33.703  1.00  0.89           N  
ATOM   8682  CA  VAL A 559       0.047 -20.101  33.923  1.00  0.89           C  
ATOM   8683  C   VAL A 559       0.610 -19.445  35.175  1.00  0.89           C  
ATOM   8684  O   VAL A 559       1.031 -18.286  35.113  1.00  0.89           O  
ATOM   8685  CB  VAL A 559      -1.483 -20.030  33.960  1.00  0.89           C  
ATOM   8686  CG1 VAL A 559      -1.910 -18.736  34.468  1.00  0.89           C  
ATOM   8687  CG2 VAL A 559      -1.978 -20.115  32.569  1.00  0.89           C  
ATOM   8688  H   VAL A 559      -0.199 -22.219  33.551  1.00  0.89           H  
ATOM   8689  HA  VAL A 559       0.361 -19.519  33.063  1.00  0.89           H  
ATOM   8690  HB  VAL A 559      -1.887 -20.832  34.583  1.00  0.89           H  
ATOM   8691 1HG1 VAL A 559      -2.984 -18.714  34.456  1.00  0.89           H  
ATOM   8692 2HG1 VAL A 559      -1.555 -18.613  35.487  1.00  0.89           H  
ATOM   8693 3HG1 VAL A 559      -1.511 -17.943  33.841  1.00  0.89           H  
ATOM   8694 1HG2 VAL A 559      -3.051 -20.057  32.546  1.00  0.89           H  
ATOM   8695 2HG2 VAL A 559      -1.552 -19.296  32.000  1.00  0.89           H  
ATOM   8696 3HG2 VAL A 559      -1.676 -20.995  32.156  1.00  0.89           H  
ATOM   8697  N   ASP A 560       0.661 -20.142  36.296  1.00  0.88           N  
ATOM   8698  CA  ASP A 560       1.271 -19.527  37.464  1.00  0.88           C  
ATOM   8699  C   ASP A 560       2.744 -19.244  37.173  1.00  0.88           C  
ATOM   8700  O   ASP A 560       3.322 -18.281  37.682  1.00  0.88           O  
ATOM   8701  CB  ASP A 560       1.076 -20.379  38.710  1.00  0.88           C  
ATOM   8702  CG  ASP A 560      -0.382 -20.333  39.226  1.00  0.88           C  
ATOM   8703  OD1 ASP A 560      -1.138 -19.458  38.803  1.00  0.88           O  
ATOM   8704  OD2 ASP A 560      -0.724 -21.162  40.024  1.00  0.88           O  
ATOM   8705  H   ASP A 560       0.295 -21.085  36.333  1.00  0.88           H  
ATOM   8706  HA  ASP A 560       0.783 -18.575  37.644  1.00  0.88           H  
ATOM   8707 1HB  ASP A 560       1.342 -21.413  38.488  1.00  0.88           H  
ATOM   8708 2HB  ASP A 560       1.743 -20.028  39.494  1.00  0.88           H  
ATOM   8709  N   GLY A 561       3.367 -20.106  36.362  1.00  0.86           N  
ATOM   8710  CA  GLY A 561       4.760 -19.926  35.986  1.00  0.86           C  
ATOM   8711  C   GLY A 561       4.919 -18.620  35.214  1.00  0.86           C  
ATOM   8712  O   GLY A 561       5.876 -17.886  35.428  1.00  0.86           O  
ATOM   8713  H   GLY A 561       2.847 -20.877  35.961  1.00  0.86           H  
ATOM   8714 1HA  GLY A 561       5.386 -19.919  36.873  1.00  0.86           H  
ATOM   8715 2HA  GLY A 561       5.072 -20.762  35.358  1.00  0.86           H  
ATOM   8716  N   PHE A 562       3.948 -18.324  34.347  1.00  0.83           N  
ATOM   8717  CA  PHE A 562       3.900 -17.109  33.522  1.00  0.83           C  
ATOM   8718  C   PHE A 562       3.849 -15.890  34.425  1.00  0.83           C  
ATOM   8719  O   PHE A 562       4.631 -14.949  34.271  1.00  0.83           O  
ATOM   8720  CB  PHE A 562       2.690 -17.181  32.571  1.00  0.83           C  
ATOM   8721  CG  PHE A 562       2.484 -16.061  31.597  1.00  0.83           C  
ATOM   8722  CD1 PHE A 562       3.192 -15.993  30.444  1.00  0.83           C  
ATOM   8723  CD2 PHE A 562       1.537 -15.102  31.823  1.00  0.83           C  
ATOM   8724  CE1 PHE A 562       2.956 -14.974  29.525  1.00  0.83           C  
ATOM   8725  CE2 PHE A 562       1.316 -14.080  30.903  1.00  0.83           C  
ATOM   8726  CZ  PHE A 562       2.031 -14.030  29.756  1.00  0.83           C  
ATOM   8727  H   PHE A 562       3.213 -19.026  34.229  1.00  0.83           H  
ATOM   8728  HA  PHE A 562       4.815 -17.045  32.929  1.00  0.83           H  
ATOM   8729 1HB  PHE A 562       2.725 -18.110  32.008  1.00  0.83           H  
ATOM   8730 2HB  PHE A 562       1.799 -17.222  33.161  1.00  0.83           H  
ATOM   8731  HD1 PHE A 562       3.940 -16.763  30.232  1.00  0.83           H  
ATOM   8732  HD2 PHE A 562       0.959 -15.160  32.740  1.00  0.83           H  
ATOM   8733  HE1 PHE A 562       3.511 -14.948  28.597  1.00  0.83           H  
ATOM   8734  HE2 PHE A 562       0.567 -13.320  31.081  1.00  0.83           H  
ATOM   8735  HZ  PHE A 562       1.859 -13.243  29.028  1.00  0.83           H  
ATOM   8736  N   LYS A 563       2.953 -15.931  35.414  1.00  0.81           N  
ATOM   8737  CA  LYS A 563       2.810 -14.818  36.346  1.00  0.81           C  
ATOM   8738  C   LYS A 563       4.126 -14.574  37.102  1.00  0.81           C  
ATOM   8739  O   LYS A 563       4.582 -13.430  37.235  1.00  0.81           O  
ATOM   8740  CB  LYS A 563       1.734 -15.173  37.376  1.00  0.81           C  
ATOM   8741  CG  LYS A 563       0.308 -15.241  36.865  1.00  0.81           C  
ATOM   8742  CD  LYS A 563      -0.623 -15.747  37.956  1.00  0.81           C  
ATOM   8743  CE  LYS A 563      -2.033 -15.953  37.444  1.00  0.81           C  
ATOM   8744  NZ  LYS A 563      -2.882 -16.645  38.458  1.00  0.81           N  
ATOM   8745  H   LYS A 563       2.343 -16.751  35.492  1.00  0.81           H  
ATOM   8746  HA  LYS A 563       2.546 -13.916  35.793  1.00  0.81           H  
ATOM   8747 1HB  LYS A 563       1.968 -16.138  37.820  1.00  0.81           H  
ATOM   8748 2HB  LYS A 563       1.757 -14.439  38.178  1.00  0.81           H  
ATOM   8749 1HG  LYS A 563      -0.021 -14.247  36.588  1.00  0.81           H  
ATOM   8750 2HG  LYS A 563       0.250 -15.901  35.995  1.00  0.81           H  
ATOM   8751 1HD  LYS A 563      -0.253 -16.694  38.352  1.00  0.81           H  
ATOM   8752 2HD  LYS A 563      -0.649 -15.026  38.768  1.00  0.81           H  
ATOM   8753 1HE  LYS A 563      -2.475 -14.986  37.211  1.00  0.81           H  
ATOM   8754 2HE  LYS A 563      -2.002 -16.553  36.540  1.00  0.81           H  
ATOM   8755 1HZ  LYS A 563      -3.812 -16.774  38.088  1.00  0.81           H  
ATOM   8756 2HZ  LYS A 563      -2.458 -17.575  38.665  1.00  0.81           H  
ATOM   8757 3HZ  LYS A 563      -2.927 -16.098  39.302  1.00  0.81           H  
ATOM   8758  N   LYS A 564       4.756 -15.665  37.563  1.00  0.79           N  
ATOM   8759  CA  LYS A 564       6.006 -15.587  38.312  1.00  0.79           C  
ATOM   8760  C   LYS A 564       7.173 -15.156  37.437  1.00  0.79           C  
ATOM   8761  O   LYS A 564       8.022 -14.364  37.870  1.00  0.79           O  
ATOM   8762  CB  LYS A 564       6.303 -16.932  38.975  1.00  0.79           C  
ATOM   8763  CG  LYS A 564       5.372 -17.280  40.137  1.00  0.79           C  
ATOM   8764  CD  LYS A 564       5.703 -18.643  40.721  1.00  0.79           C  
ATOM   8765  CE  LYS A 564       4.761 -18.998  41.859  1.00  0.79           C  
ATOM   8766  NZ  LYS A 564       5.056 -20.344  42.428  1.00  0.79           N  
ATOM   8767  H   LYS A 564       4.329 -16.583  37.420  1.00  0.79           H  
ATOM   8768  HA  LYS A 564       5.884 -14.839  39.094  1.00  0.79           H  
ATOM   8769 1HB  LYS A 564       6.202 -17.722  38.230  1.00  0.79           H  
ATOM   8770 2HB  LYS A 564       7.331 -16.949  39.336  1.00  0.79           H  
ATOM   8771 1HG  LYS A 564       5.464 -16.526  40.915  1.00  0.79           H  
ATOM   8772 2HG  LYS A 564       4.339 -17.285  39.783  1.00  0.79           H  
ATOM   8773 1HD  LYS A 564       5.615 -19.398  39.936  1.00  0.79           H  
ATOM   8774 2HD  LYS A 564       6.730 -18.642  41.087  1.00  0.79           H  
ATOM   8775 1HE  LYS A 564       4.858 -18.251  42.645  1.00  0.79           H  
ATOM   8776 2HE  LYS A 564       3.737 -18.990  41.484  1.00  0.79           H  
ATOM   8777 1HZ  LYS A 564       4.410 -20.541  43.176  1.00  0.79           H  
ATOM   8778 2HZ  LYS A 564       4.961 -21.042  41.703  1.00  0.79           H  
ATOM   8779 3HZ  LYS A 564       6.002 -20.360  42.786  1.00  0.79           H  
ATOM   8780  N   CYS A 565       7.216 -15.654  36.204  1.00  0.77           N  
ATOM   8781  CA  CYS A 565       8.253 -15.334  35.245  1.00  0.77           C  
ATOM   8782  C   CYS A 565       8.271 -13.849  34.991  1.00  0.77           C  
ATOM   8783  O   CYS A 565       9.323 -13.204  35.049  1.00  0.77           O  
ATOM   8784  CB  CYS A 565       8.024 -16.059  33.926  1.00  0.77           C  
ATOM   8785  SG  CYS A 565       9.267 -15.725  32.690  1.00  0.77           S  
ATOM   8786  H   CYS A 565       6.497 -16.308  35.916  1.00  0.77           H  
ATOM   8787  HA  CYS A 565       9.217 -15.638  35.658  1.00  0.77           H  
ATOM   8788 1HB  CYS A 565       7.997 -17.135  34.106  1.00  0.77           H  
ATOM   8789 2HB  CYS A 565       7.054 -15.773  33.519  1.00  0.77           H  
ATOM   8790  HG  CYS A 565      10.223 -16.446  33.274  1.00  0.77           H  
ATOM   8791  N   ILE A 566       7.093 -13.297  34.726  1.00  0.76           N  
ATOM   8792  CA  ILE A 566       6.994 -11.881  34.475  1.00  0.76           C  
ATOM   8793  C   ILE A 566       7.418 -11.057  35.664  1.00  0.76           C  
ATOM   8794  O   ILE A 566       8.242 -10.158  35.516  1.00  0.76           O  
ATOM   8795  CB  ILE A 566       5.583 -11.488  34.047  1.00  0.76           C  
ATOM   8796  CG1 ILE A 566       5.284 -12.065  32.682  1.00  0.76           C  
ATOM   8797  CG2 ILE A 566       5.481  -9.996  34.041  1.00  0.76           C  
ATOM   8798  CD1 ILE A 566       3.891 -12.020  32.278  1.00  0.76           C  
ATOM   8799  H   ILE A 566       6.249 -13.874  34.692  1.00  0.76           H  
ATOM   8800  HA  ILE A 566       7.667 -11.639  33.656  1.00  0.76           H  
ATOM   8801  HB  ILE A 566       4.855 -11.911  34.752  1.00  0.76           H  
ATOM   8802 1HG1 ILE A 566       5.811 -11.484  31.977  1.00  0.76           H  
ATOM   8803 2HG1 ILE A 566       5.630 -13.101  32.643  1.00  0.76           H  
ATOM   8804 1HG2 ILE A 566       4.477  -9.699  33.744  1.00  0.76           H  
ATOM   8805 2HG2 ILE A 566       5.694  -9.627  35.032  1.00  0.76           H  
ATOM   8806 3HG2 ILE A 566       6.210  -9.591  33.344  1.00  0.76           H  
ATOM   8807 1HD1 ILE A 566       3.799 -12.426  31.281  1.00  0.76           H  
ATOM   8808 2HD1 ILE A 566       3.311 -12.614  32.974  1.00  0.76           H  
ATOM   8809 3HD1 ILE A 566       3.554 -10.993  32.282  1.00  0.76           H  
ATOM   8810  N   ASN A 567       6.920 -11.397  36.859  1.00  0.76           N  
ATOM   8811  CA  ASN A 567       7.289 -10.645  38.051  1.00  0.76           C  
ATOM   8812  C   ASN A 567       8.801 -10.730  38.317  1.00  0.76           C  
ATOM   8813  O   ASN A 567       9.462  -9.733  38.660  1.00  0.76           O  
ATOM   8814  CB  ASN A 567       6.497 -11.168  39.230  1.00  0.76           C  
ATOM   8815  CG  ASN A 567       5.029 -10.750  39.174  1.00  0.76           C  
ATOM   8816  OD1 ASN A 567       4.644  -9.796  38.482  1.00  0.76           O  
ATOM   8817  ND2 ASN A 567       4.204 -11.449  39.908  1.00  0.76           N  
ATOM   8818  H   ASN A 567       6.246 -12.164  36.940  1.00  0.76           H  
ATOM   8819  HA  ASN A 567       7.027  -9.602  37.901  1.00  0.76           H  
ATOM   8820 1HB  ASN A 567       6.554 -12.260  39.249  1.00  0.76           H  
ATOM   8821 2HB  ASN A 567       6.937 -10.798  40.156  1.00  0.76           H  
ATOM   8822 1HD2 ASN A 567       3.228 -11.221  39.923  1.00  0.76           H  
ATOM   8823 2HD2 ASN A 567       4.547 -12.207  40.458  1.00  0.76           H  
ATOM   8824  N   SER A 568       9.375 -11.918  38.096  1.00  0.76           N  
ATOM   8825  CA  SER A 568      10.793 -12.130  38.317  1.00  0.76           C  
ATOM   8826  C   SER A 568      11.613 -11.297  37.343  1.00  0.76           C  
ATOM   8827  O   SER A 568      12.605 -10.673  37.725  1.00  0.76           O  
ATOM   8828  CB  SER A 568      11.126 -13.600  38.135  1.00  0.76           C  
ATOM   8829  OG  SER A 568      10.480 -14.383  39.101  1.00  0.76           O  
ATOM   8830  H   SER A 568       8.808 -12.714  37.811  1.00  0.76           H  
ATOM   8831  HA  SER A 568      11.039 -11.825  39.333  1.00  0.76           H  
ATOM   8832 1HB  SER A 568      10.819 -13.921  37.140  1.00  0.76           H  
ATOM   8833 2HB  SER A 568      12.202 -13.739  38.207  1.00  0.76           H  
ATOM   8834  HG  SER A 568       9.525 -14.347  38.860  1.00  0.76           H  
ATOM   8835  N   THR A 569      11.161 -11.256  36.087  1.00  0.77           N  
ATOM   8836  CA  THR A 569      11.834 -10.529  35.027  1.00  0.77           C  
ATOM   8837  C   THR A 569      11.836  -9.029  35.276  1.00  0.77           C  
ATOM   8838  O   THR A 569      12.868  -8.375  35.111  1.00  0.77           O  
ATOM   8839  CB  THR A 569      11.167 -10.829  33.674  1.00  0.77           C  
ATOM   8840  OG1 THR A 569      11.271 -12.235  33.400  1.00  0.77           O  
ATOM   8841  CG2 THR A 569      11.822 -10.023  32.550  1.00  0.77           C  
ATOM   8842  H   THR A 569      10.331 -11.795  35.844  1.00  0.77           H  
ATOM   8843  HA  THR A 569      12.868 -10.866  34.986  1.00  0.77           H  
ATOM   8844  HB  THR A 569      10.112 -10.569  33.730  1.00  0.77           H  
ATOM   8845  HG1 THR A 569      10.700 -12.719  34.043  1.00  0.77           H  
ATOM   8846 1HG2 THR A 569      11.343 -10.246  31.617  1.00  0.77           H  
ATOM   8847 2HG2 THR A 569      11.716  -8.961  32.765  1.00  0.77           H  
ATOM   8848 3HG2 THR A 569      12.879 -10.279  32.482  1.00  0.77           H  
ATOM   8849  N   VAL A 570      10.685  -8.474  35.674  1.00  0.77           N  
ATOM   8850  CA  VAL A 570      10.606  -7.037  35.916  1.00  0.77           C  
ATOM   8851  C   VAL A 570      11.304  -6.632  37.221  1.00  0.77           C  
ATOM   8852  O   VAL A 570      11.755  -5.492  37.357  1.00  0.77           O  
ATOM   8853  CB  VAL A 570       9.150  -6.537  35.891  1.00  0.77           C  
ATOM   8854  CG1 VAL A 570       8.522  -6.839  34.549  1.00  0.77           C  
ATOM   8855  CG2 VAL A 570       8.387  -7.157  36.996  1.00  0.77           C  
ATOM   8856  H   VAL A 570       9.857  -9.062  35.788  1.00  0.77           H  
ATOM   8857  HA  VAL A 570      11.117  -6.544  35.104  1.00  0.77           H  
ATOM   8858  HB  VAL A 570       9.148  -5.473  35.998  1.00  0.77           H  
ATOM   8859 1HG1 VAL A 570       7.504  -6.461  34.522  1.00  0.77           H  
ATOM   8860 2HG1 VAL A 570       9.105  -6.357  33.766  1.00  0.77           H  
ATOM   8861 3HG1 VAL A 570       8.511  -7.916  34.384  1.00  0.77           H  
ATOM   8862 1HG2 VAL A 570       7.375  -6.807  36.998  1.00  0.77           H  
ATOM   8863 2HG2 VAL A 570       8.406  -8.205  36.865  1.00  0.77           H  
ATOM   8864 3HG2 VAL A 570       8.833  -6.904  37.928  1.00  0.77           H  
ATOM   8865  N   GLY A 571      11.430  -7.575  38.165  1.00  0.77           N  
ATOM   8866  CA  GLY A 571      12.105  -7.315  39.428  1.00  0.77           C  
ATOM   8867  C   GLY A 571      11.158  -6.902  40.548  1.00  0.77           C  
ATOM   8868  O   GLY A 571      11.592  -6.339  41.557  1.00  0.77           O  
ATOM   8869  H   GLY A 571      11.017  -8.495  38.023  1.00  0.77           H  
ATOM   8870 1HA  GLY A 571      12.638  -8.217  39.726  1.00  0.77           H  
ATOM   8871 2HA  GLY A 571      12.856  -6.541  39.282  1.00  0.77           H  
ATOM   8872  N   PHE A 572       9.865  -7.113  40.355  1.00  0.76           N  
ATOM   8873  CA  PHE A 572       8.880  -6.758  41.364  1.00  0.76           C  
ATOM   8874  C   PHE A 572       7.569  -7.491  41.173  1.00  0.76           C  
ATOM   8875  O   PHE A 572       7.154  -7.782  40.053  1.00  0.76           O  
ATOM   8876  CB  PHE A 572       8.628  -5.239  41.377  1.00  0.76           C  
ATOM   8877  CG  PHE A 572       8.284  -4.644  40.029  1.00  0.76           C  
ATOM   8878  CD1 PHE A 572       6.975  -4.561  39.585  1.00  0.76           C  
ATOM   8879  CD2 PHE A 572       9.294  -4.139  39.211  1.00  0.76           C  
ATOM   8880  CE1 PHE A 572       6.694  -4.012  38.354  1.00  0.76           C  
ATOM   8881  CE2 PHE A 572       9.008  -3.584  37.989  1.00  0.76           C  
ATOM   8882  CZ  PHE A 572       7.702  -3.526  37.553  1.00  0.76           C  
ATOM   8883  H   PHE A 572       9.576  -7.625  39.520  1.00  0.76           H  
ATOM   8884  HA  PHE A 572       9.278  -7.043  42.339  1.00  0.76           H  
ATOM   8885 1HB  PHE A 572       7.806  -5.022  42.060  1.00  0.76           H  
ATOM   8886 2HB  PHE A 572       9.510  -4.728  41.760  1.00  0.76           H  
ATOM   8887  HD1 PHE A 572       6.171  -4.946  40.215  1.00  0.76           H  
ATOM   8888  HD2 PHE A 572      10.330  -4.190  39.551  1.00  0.76           H  
ATOM   8889  HE1 PHE A 572       5.682  -3.970  38.011  1.00  0.76           H  
ATOM   8890  HE2 PHE A 572       9.817  -3.206  37.367  1.00  0.76           H  
ATOM   8891  HZ  PHE A 572       7.471  -3.097  36.582  1.00  0.76           H  
ATOM   8892  N   ASP A 573       6.858  -7.703  42.268  1.00  0.76           N  
ATOM   8893  CA  ASP A 573       5.540  -8.310  42.202  1.00  0.76           C  
ATOM   8894  C   ASP A 573       4.474  -7.245  42.072  1.00  0.76           C  
ATOM   8895  O   ASP A 573       4.147  -6.559  43.044  1.00  0.76           O  
ATOM   8896  CB  ASP A 573       5.291  -9.214  43.410  1.00  0.76           C  
ATOM   8897  CG  ASP A 573       3.937  -9.973  43.372  1.00  0.76           C  
ATOM   8898  OD1 ASP A 573       3.030  -9.583  42.647  1.00  0.76           O  
ATOM   8899  OD2 ASP A 573       3.835 -10.946  44.081  1.00  0.76           O  
ATOM   8900  H   ASP A 573       7.247  -7.444  43.164  1.00  0.76           H  
ATOM   8901  HA  ASP A 573       5.497  -8.933  41.311  1.00  0.76           H  
ATOM   8902 1HB  ASP A 573       6.093  -9.950  43.480  1.00  0.76           H  
ATOM   8903 2HB  ASP A 573       5.327  -8.614  44.314  1.00  0.76           H  
ATOM   8904  N   ALA A 574       3.913  -7.108  40.876  1.00  0.77           N  
ATOM   8905  CA  ALA A 574       2.945  -6.057  40.597  1.00  0.77           C  
ATOM   8906  C   ALA A 574       1.732  -6.131  41.534  1.00  0.77           C  
ATOM   8907  O   ALA A 574       1.056  -5.124  41.755  1.00  0.77           O  
ATOM   8908  CB  ALA A 574       2.493  -6.128  39.152  1.00  0.77           C  
ATOM   8909  H   ALA A 574       4.205  -7.730  40.129  1.00  0.77           H  
ATOM   8910  HA  ALA A 574       3.438  -5.105  40.761  1.00  0.77           H  
ATOM   8911 1HB  ALA A 574       1.793  -5.317  38.940  1.00  0.77           H  
ATOM   8912 2HB  ALA A 574       3.358  -6.035  38.500  1.00  0.77           H  
ATOM   8913 3HB  ALA A 574       2.002  -7.083  38.971  1.00  0.77           H  
ATOM   8914  N   ILE A 575       1.409  -7.317  42.065  1.00  0.78           N  
ATOM   8915  CA  ILE A 575       0.255  -7.424  42.947  1.00  0.78           C  
ATOM   8916  C   ILE A 575       0.536  -6.745  44.272  1.00  0.78           C  
ATOM   8917  O   ILE A 575      -0.289  -5.987  44.780  1.00  0.78           O  
ATOM   8918  CB  ILE A 575      -0.130  -8.877  43.228  1.00  0.78           C  
ATOM   8919  CG1 ILE A 575      -0.617  -9.533  41.961  1.00  0.78           C  
ATOM   8920  CG2 ILE A 575      -1.195  -8.920  44.316  1.00  0.78           C  
ATOM   8921  CD1 ILE A 575      -0.749 -11.019  42.079  1.00  0.78           C  
ATOM   8922  H   ILE A 575       2.005  -8.142  41.924  1.00  0.78           H  
ATOM   8923  HA  ILE A 575      -0.592  -6.928  42.475  1.00  0.78           H  
ATOM   8924  HB  ILE A 575       0.750  -9.429  43.565  1.00  0.78           H  
ATOM   8925 1HG1 ILE A 575      -1.589  -9.119  41.698  1.00  0.78           H  
ATOM   8926 2HG1 ILE A 575       0.086  -9.312  41.153  1.00  0.78           H  
ATOM   8927 1HG2 ILE A 575      -1.459  -9.955  44.521  1.00  0.78           H  
ATOM   8928 2HG2 ILE A 575      -0.805  -8.459  45.221  1.00  0.78           H  
ATOM   8929 3HG2 ILE A 575      -2.080  -8.376  43.983  1.00  0.78           H  
ATOM   8930 1HD1 ILE A 575      -1.103 -11.421  41.125  1.00  0.78           H  
ATOM   8931 2HD1 ILE A 575       0.227 -11.447  42.319  1.00  0.78           H  
ATOM   8932 3HD1 ILE A 575      -1.459 -11.263  42.863  1.00  0.78           H  
ATOM   8933  N   ARG A 576       1.705  -7.023  44.846  1.00  0.80           N  
ATOM   8934  CA  ARG A 576       2.066  -6.425  46.127  1.00  0.80           C  
ATOM   8935  C   ARG A 576       2.262  -4.928  45.961  1.00  0.80           C  
ATOM   8936  O   ARG A 576       1.870  -4.134  46.819  1.00  0.80           O  
ATOM   8937  CB  ARG A 576       3.329  -7.055  46.682  1.00  0.80           C  
ATOM   8938  CG  ARG A 576       3.165  -8.505  47.144  1.00  0.80           C  
ATOM   8939  CD  ARG A 576       4.453  -9.083  47.626  1.00  0.80           C  
ATOM   8940  NE  ARG A 576       4.301 -10.459  48.078  1.00  0.80           N  
ATOM   8941  CZ  ARG A 576       5.312 -11.245  48.501  1.00  0.80           C  
ATOM   8942  NH1 ARG A 576       6.542 -10.779  48.530  1.00  0.80           N  
ATOM   8943  NH2 ARG A 576       5.066 -12.485  48.888  1.00  0.80           N  
ATOM   8944  H   ARG A 576       2.352  -7.648  44.372  1.00  0.80           H  
ATOM   8945  HA  ARG A 576       1.255  -6.599  46.833  1.00  0.80           H  
ATOM   8946 1HB  ARG A 576       4.102  -7.039  45.914  1.00  0.80           H  
ATOM   8947 2HB  ARG A 576       3.691  -6.471  47.527  1.00  0.80           H  
ATOM   8948 1HG  ARG A 576       2.435  -8.553  47.951  1.00  0.80           H  
ATOM   8949 2HG  ARG A 576       2.819  -9.110  46.299  1.00  0.80           H  
ATOM   8950 1HD  ARG A 576       5.175  -9.074  46.809  1.00  0.80           H  
ATOM   8951 2HD  ARG A 576       4.834  -8.491  48.455  1.00  0.80           H  
ATOM   8952  HE  ARG A 576       3.370 -10.856  48.066  1.00  0.80           H  
ATOM   8953 1HH1 ARG A 576       6.730  -9.833  48.232  1.00  0.80           H  
ATOM   8954 2HH1 ARG A 576       7.299 -11.369  48.848  1.00  0.80           H  
ATOM   8955 1HH2 ARG A 576       4.121 -12.843  48.862  1.00  0.80           H  
ATOM   8956 2HH2 ARG A 576       5.822 -13.075  49.205  1.00  0.80           H  
ATOM   8957  N   VAL A 577       2.815  -4.528  44.817  1.00  0.83           N  
ATOM   8958  CA  VAL A 577       3.013  -3.115  44.550  1.00  0.83           C  
ATOM   8959  C   VAL A 577       1.632  -2.441  44.519  1.00  0.83           C  
ATOM   8960  O   VAL A 577       1.401  -1.437  45.205  1.00  0.83           O  
ATOM   8961  CB  VAL A 577       3.795  -2.964  43.220  1.00  0.83           C  
ATOM   8962  CG1 VAL A 577       3.857  -1.574  42.770  1.00  0.83           C  
ATOM   8963  CG2 VAL A 577       5.226  -3.475  43.391  1.00  0.83           C  
ATOM   8964  H   VAL A 577       3.128  -5.223  44.134  1.00  0.83           H  
ATOM   8965  HA  VAL A 577       3.604  -2.681  45.355  1.00  0.83           H  
ATOM   8966  HB  VAL A 577       3.285  -3.538  42.460  1.00  0.83           H  
ATOM   8967 1HG1 VAL A 577       4.395  -1.525  41.829  1.00  0.83           H  
ATOM   8968 2HG1 VAL A 577       2.860  -1.229  42.627  1.00  0.83           H  
ATOM   8969 3HG1 VAL A 577       4.367  -0.965  43.517  1.00  0.83           H  
ATOM   8970 1HG2 VAL A 577       5.761  -3.385  42.443  1.00  0.83           H  
ATOM   8971 2HG2 VAL A 577       5.733  -2.879  44.152  1.00  0.83           H  
ATOM   8972 3HG2 VAL A 577       5.212  -4.508  43.702  1.00  0.83           H  
ATOM   8973  N   TYR A 578       0.684  -3.047  43.804  1.00  0.87           N  
ATOM   8974  CA  TYR A 578      -0.677  -2.543  43.761  1.00  0.87           C  
ATOM   8975  C   TYR A 578      -1.334  -2.507  45.135  1.00  0.87           C  
ATOM   8976  O   TYR A 578      -1.947  -1.503  45.500  1.00  0.87           O  
ATOM   8977  CB  TYR A 578      -1.520  -3.324  42.772  1.00  0.87           C  
ATOM   8978  CG  TYR A 578      -2.958  -2.917  42.776  1.00  0.87           C  
ATOM   8979  CD1 TYR A 578      -3.318  -1.648  42.371  1.00  0.87           C  
ATOM   8980  CD2 TYR A 578      -3.928  -3.835  43.126  1.00  0.87           C  
ATOM   8981  CE1 TYR A 578      -4.651  -1.282  42.333  1.00  0.87           C  
ATOM   8982  CE2 TYR A 578      -5.254  -3.484  43.075  1.00  0.87           C  
ATOM   8983  CZ  TYR A 578      -5.623  -2.211  42.685  1.00  0.87           C  
ATOM   8984  OH  TYR A 578      -6.956  -1.865  42.637  1.00  0.87           O  
ATOM   8985  H   TYR A 578       0.905  -3.870  43.244  1.00  0.87           H  
ATOM   8986  HA  TYR A 578      -0.636  -1.516  43.402  1.00  0.87           H  
ATOM   8987 1HB  TYR A 578      -1.125  -3.190  41.765  1.00  0.87           H  
ATOM   8988 2HB  TYR A 578      -1.461  -4.387  43.007  1.00  0.87           H  
ATOM   8989  HD1 TYR A 578      -2.544  -0.927  42.083  1.00  0.87           H  
ATOM   8990  HD2 TYR A 578      -3.636  -4.842  43.433  1.00  0.87           H  
ATOM   8991  HE1 TYR A 578      -4.933  -0.279  42.020  1.00  0.87           H  
ATOM   8992  HE2 TYR A 578      -6.017  -4.213  43.346  1.00  0.87           H  
ATOM   8993  HH  TYR A 578      -7.491  -2.607  42.927  1.00  0.87           H  
ATOM   8994  N   ASN A 579      -1.229  -3.588  45.903  1.00  0.92           N  
ATOM   8995  CA  ASN A 579      -1.855  -3.595  47.215  1.00  0.92           C  
ATOM   8996  C   ASN A 579      -1.305  -2.470  48.092  1.00  0.92           C  
ATOM   8997  O   ASN A 579      -2.060  -1.856  48.857  1.00  0.92           O  
ATOM   8998  CB  ASN A 579      -1.685  -4.949  47.868  1.00  0.92           C  
ATOM   8999  CG  ASN A 579      -2.595  -5.994  47.247  1.00  0.92           C  
ATOM   9000  OD1 ASN A 579      -3.595  -5.662  46.598  1.00  0.92           O  
ATOM   9001  ND2 ASN A 579      -2.274  -7.247  47.450  1.00  0.92           N  
ATOM   9002  H   ASN A 579      -0.729  -4.408  45.568  1.00  0.92           H  
ATOM   9003  HA  ASN A 579      -2.919  -3.414  47.083  1.00  0.92           H  
ATOM   9004 1HB  ASN A 579      -0.650  -5.271  47.753  1.00  0.92           H  
ATOM   9005 2HB  ASN A 579      -1.895  -4.874  48.933  1.00  0.92           H  
ATOM   9006 1HD2 ASN A 579      -2.849  -7.973  47.076  1.00  0.92           H  
ATOM   9007 2HD2 ASN A 579      -1.461  -7.474  47.983  1.00  0.92           H  
ATOM   9008  N   LYS A 580      -0.012  -2.155  47.979  1.00  0.98           N  
ATOM   9009  CA  LYS A 580       0.537  -1.046  48.747  1.00  0.98           C  
ATOM   9010  C   LYS A 580      -0.114   0.266  48.296  1.00  0.98           C  
ATOM   9011  O   LYS A 580      -0.408   1.130  49.119  1.00  0.98           O  
ATOM   9012  CB  LYS A 580       2.061  -1.028  48.677  1.00  0.98           C  
ATOM   9013  CG  LYS A 580       2.684  -2.194  49.479  1.00  0.98           C  
ATOM   9014  CD  LYS A 580       4.201  -2.238  49.384  1.00  0.98           C  
ATOM   9015  CE  LYS A 580       4.760  -3.411  50.193  1.00  0.98           C  
ATOM   9016  NZ  LYS A 580       6.247  -3.498  50.107  1.00  0.98           N  
ATOM   9017  H   LYS A 580       0.600  -2.698  47.363  1.00  0.98           H  
ATOM   9018  HA  LYS A 580       0.263  -1.195  49.796  1.00  0.98           H  
ATOM   9019 1HB  LYS A 580       2.379  -1.123  47.636  1.00  0.98           H  
ATOM   9020 2HB  LYS A 580       2.446  -0.085  49.062  1.00  0.98           H  
ATOM   9021 1HG  LYS A 580       2.402  -2.092  50.524  1.00  0.98           H  
ATOM   9022 2HG  LYS A 580       2.283  -3.133  49.106  1.00  0.98           H  
ATOM   9023 1HD  LYS A 580       4.484  -2.372  48.342  1.00  0.98           H  
ATOM   9024 2HD  LYS A 580       4.625  -1.305  49.751  1.00  0.98           H  
ATOM   9025 1HE  LYS A 580       4.474  -3.291  51.238  1.00  0.98           H  
ATOM   9026 2HE  LYS A 580       4.330  -4.339  49.813  1.00  0.98           H  
ATOM   9027 1HZ  LYS A 580       6.571  -4.283  50.653  1.00  0.98           H  
ATOM   9028 2HZ  LYS A 580       6.521  -3.619  49.143  1.00  0.98           H  
ATOM   9029 3HZ  LYS A 580       6.656  -2.647  50.468  1.00  0.98           H  
ATOM   9030  N   ARG A 581      -0.353   0.408  46.982  1.00  1.06           N  
ATOM   9031  CA  ARG A 581      -1.076   1.585  46.494  1.00  1.06           C  
ATOM   9032  C   ARG A 581      -2.435   1.692  47.122  1.00  1.06           C  
ATOM   9033  O   ARG A 581      -2.862   2.779  47.509  1.00  1.06           O  
ATOM   9034  CB  ARG A 581      -1.280   1.587  45.009  1.00  1.06           C  
ATOM   9035  CG  ARG A 581      -2.069   2.781  44.497  1.00  1.06           C  
ATOM   9036  CD  ARG A 581      -2.307   2.679  43.052  1.00  1.06           C  
ATOM   9037  NE  ARG A 581      -3.113   3.765  42.534  1.00  1.06           N  
ATOM   9038  CZ  ARG A 581      -4.471   3.752  42.506  1.00  1.06           C  
ATOM   9039  NH1 ARG A 581      -5.122   2.709  42.976  1.00  1.06           N  
ATOM   9040  NH2 ARG A 581      -5.146   4.773  42.010  1.00  1.06           N  
ATOM   9041  H   ARG A 581      -0.051  -0.318  46.332  1.00  1.06           H  
ATOM   9042  HA  ARG A 581      -0.511   2.467  46.764  1.00  1.06           H  
ATOM   9043 1HB  ARG A 581      -0.342   1.610  44.565  1.00  1.06           H  
ATOM   9044 2HB  ARG A 581      -1.785   0.698  44.677  1.00  1.06           H  
ATOM   9045 1HG  ARG A 581      -3.031   2.839  45.010  1.00  1.06           H  
ATOM   9046 2HG  ARG A 581      -1.502   3.694  44.679  1.00  1.06           H  
ATOM   9047 1HD  ARG A 581      -1.373   2.688  42.540  1.00  1.06           H  
ATOM   9048 2HD  ARG A 581      -2.823   1.739  42.835  1.00  1.06           H  
ATOM   9049  HE  ARG A 581      -2.615   4.606  42.179  1.00  1.06           H  
ATOM   9050 1HH1 ARG A 581      -4.604   1.923  43.356  1.00  1.06           H  
ATOM   9051 2HH1 ARG A 581      -6.133   2.684  42.948  1.00  1.06           H  
ATOM   9052 1HH2 ARG A 581      -4.651   5.567  41.630  1.00  1.06           H  
ATOM   9053 2HH2 ARG A 581      -6.155   4.748  41.995  1.00  1.06           H  
ATOM   9054  N   LEU A 582      -3.137   0.565  47.215  1.00  1.15           N  
ATOM   9055  CA  LEU A 582      -4.462   0.591  47.797  1.00  1.15           C  
ATOM   9056  C   LEU A 582      -4.397   1.017  49.246  1.00  1.15           C  
ATOM   9057  O   LEU A 582      -5.246   1.776  49.713  1.00  1.15           O  
ATOM   9058  CB  LEU A 582      -5.140  -0.769  47.697  1.00  1.15           C  
ATOM   9059  CG  LEU A 582      -5.527  -1.194  46.322  1.00  1.15           C  
ATOM   9060  CD1 LEU A 582      -6.089  -2.600  46.405  1.00  1.15           C  
ATOM   9061  CD2 LEU A 582      -6.528  -0.181  45.765  1.00  1.15           C  
ATOM   9062  H   LEU A 582      -2.733  -0.305  46.856  1.00  1.15           H  
ATOM   9063  HA  LEU A 582      -5.062   1.316  47.253  1.00  1.15           H  
ATOM   9064 1HB  LEU A 582      -4.463  -1.520  48.094  1.00  1.15           H  
ATOM   9065 2HB  LEU A 582      -6.037  -0.759  48.315  1.00  1.15           H  
ATOM   9066  HG  LEU A 582      -4.648  -1.224  45.671  1.00  1.15           H  
ATOM   9067 1HD1 LEU A 582      -6.387  -2.938  45.438  1.00  1.15           H  
ATOM   9068 2HD1 LEU A 582      -5.328  -3.272  46.805  1.00  1.15           H  
ATOM   9069 3HD1 LEU A 582      -6.955  -2.603  47.060  1.00  1.15           H  
ATOM   9070 1HD2 LEU A 582      -6.828  -0.469  44.766  1.00  1.15           H  
ATOM   9071 2HD2 LEU A 582      -7.407  -0.144  46.409  1.00  1.15           H  
ATOM   9072 3HD2 LEU A 582      -6.061   0.804  45.732  1.00  1.15           H  
ATOM   9073  N   LYS A 583      -3.371   0.577  49.969  1.00  1.25           N  
ATOM   9074  CA  LYS A 583      -3.264   1.009  51.345  1.00  1.25           C  
ATOM   9075  C   LYS A 583      -3.044   2.523  51.386  1.00  1.25           C  
ATOM   9076  O   LYS A 583      -3.676   3.226  52.178  1.00  1.25           O  
ATOM   9077  CB  LYS A 583      -2.131   0.261  52.054  1.00  1.25           C  
ATOM   9078  CG  LYS A 583      -2.430  -1.220  52.298  1.00  1.25           C  
ATOM   9079  CD  LYS A 583      -1.268  -1.931  52.982  1.00  1.25           C  
ATOM   9080  CE  LYS A 583      -1.578  -3.409  53.186  1.00  1.25           C  
ATOM   9081  NZ  LYS A 583      -0.447  -4.133  53.832  1.00  1.25           N  
ATOM   9082  H   LYS A 583      -2.697  -0.077  49.563  1.00  1.25           H  
ATOM   9083  HA  LYS A 583      -4.200   0.787  51.856  1.00  1.25           H  
ATOM   9084 1HB  LYS A 583      -1.226   0.324  51.450  1.00  1.25           H  
ATOM   9085 2HB  LYS A 583      -1.924   0.733  53.010  1.00  1.25           H  
ATOM   9086 1HG  LYS A 583      -3.319  -1.311  52.919  1.00  1.25           H  
ATOM   9087 2HG  LYS A 583      -2.623  -1.706  51.343  1.00  1.25           H  
ATOM   9088 1HD  LYS A 583      -0.373  -1.836  52.365  1.00  1.25           H  
ATOM   9089 2HD  LYS A 583      -1.075  -1.469  53.950  1.00  1.25           H  
ATOM   9090 1HE  LYS A 583      -2.463  -3.504  53.813  1.00  1.25           H  
ATOM   9091 2HE  LYS A 583      -1.781  -3.864  52.215  1.00  1.25           H  
ATOM   9092 1HZ  LYS A 583      -0.691  -5.107  53.948  1.00  1.25           H  
ATOM   9093 2HZ  LYS A 583       0.377  -4.061  53.254  1.00  1.25           H  
ATOM   9094 3HZ  LYS A 583      -0.258  -3.725  54.737  1.00  1.25           H  
ATOM   9095  N   ALA A 584      -2.198   3.048  50.484  1.00  1.37           N  
ATOM   9096  CA  ALA A 584      -1.964   4.491  50.438  1.00  1.37           C  
ATOM   9097  C   ALA A 584      -3.255   5.236  50.114  1.00  1.37           C  
ATOM   9098  O   ALA A 584      -3.576   6.240  50.749  1.00  1.37           O  
ATOM   9099  CB  ALA A 584      -0.910   4.821  49.395  1.00  1.37           C  
ATOM   9100  H   ALA A 584      -1.690   2.430  49.848  1.00  1.37           H  
ATOM   9101  HA  ALA A 584      -1.620   4.809  51.418  1.00  1.37           H  
ATOM   9102 1HB  ALA A 584      -0.728   5.884  49.372  1.00  1.37           H  
ATOM   9103 2HB  ALA A 584       0.017   4.296  49.642  1.00  1.37           H  
ATOM   9104 3HB  ALA A 584      -1.255   4.502  48.418  1.00  1.37           H  
ATOM   9105  N   LEU A 585      -4.028   4.702  49.168  1.00  1.51           N  
ATOM   9106  CA  LEU A 585      -5.288   5.296  48.749  1.00  1.51           C  
ATOM   9107  C   LEU A 585      -6.249   5.370  49.910  1.00  1.51           C  
ATOM   9108  O   LEU A 585      -6.868   6.406  50.143  1.00  1.51           O  
ATOM   9109  CB  LEU A 585      -5.914   4.514  47.597  1.00  1.51           C  
ATOM   9110  CG  LEU A 585      -7.166   5.144  46.985  1.00  1.51           C  
ATOM   9111  CD1 LEU A 585      -7.275   4.708  45.540  1.00  1.51           C  
ATOM   9112  CD2 LEU A 585      -8.416   4.730  47.785  1.00  1.51           C  
ATOM   9113  H   LEU A 585      -3.706   3.863  48.695  1.00  1.51           H  
ATOM   9114  HA  LEU A 585      -5.093   6.306  48.399  1.00  1.51           H  
ATOM   9115 1HB  LEU A 585      -5.169   4.399  46.809  1.00  1.51           H  
ATOM   9116 2HB  LEU A 585      -6.182   3.522  47.957  1.00  1.51           H  
ATOM   9117  HG  LEU A 585      -7.071   6.208  47.007  1.00  1.51           H  
ATOM   9118 1HD1 LEU A 585      -8.148   5.167  45.087  1.00  1.51           H  
ATOM   9119 2HD1 LEU A 585      -6.380   5.028  45.002  1.00  1.51           H  
ATOM   9120 3HD1 LEU A 585      -7.364   3.623  45.492  1.00  1.51           H  
ATOM   9121 1HD2 LEU A 585      -9.289   5.188  47.339  1.00  1.51           H  
ATOM   9122 2HD2 LEU A 585      -8.525   3.644  47.769  1.00  1.51           H  
ATOM   9123 3HD2 LEU A 585      -8.323   5.068  48.812  1.00  1.51           H  
ATOM   9124  N   ARG A 586      -6.418   4.256  50.622  1.00  1.67           N  
ATOM   9125  CA  ARG A 586      -7.336   4.233  51.745  1.00  1.67           C  
ATOM   9126  C   ARG A 586      -6.871   5.185  52.845  1.00  1.67           C  
ATOM   9127  O   ARG A 586      -7.690   5.843  53.487  1.00  1.67           O  
ATOM   9128  CB  ARG A 586      -7.495   2.816  52.268  1.00  1.67           C  
ATOM   9129  CG  ARG A 586      -8.192   1.879  51.277  1.00  1.67           C  
ATOM   9130  CD  ARG A 586      -9.624   2.257  51.039  1.00  1.67           C  
ATOM   9131  NE  ARG A 586     -10.275   1.314  50.132  1.00  1.67           N  
ATOM   9132  CZ  ARG A 586     -11.557   1.386  49.709  1.00  1.67           C  
ATOM   9133  NH1 ARG A 586     -12.353   2.351  50.116  1.00  1.67           N  
ATOM   9134  NH2 ARG A 586     -12.020   0.467  48.874  1.00  1.67           N  
ATOM   9135  H   ARG A 586      -5.896   3.414  50.376  1.00  1.67           H  
ATOM   9136  HA  ARG A 586      -8.313   4.562  51.394  1.00  1.67           H  
ATOM   9137 1HB  ARG A 586      -6.506   2.398  52.478  1.00  1.67           H  
ATOM   9138 2HB  ARG A 586      -8.061   2.823  53.196  1.00  1.67           H  
ATOM   9139 1HG  ARG A 586      -7.677   1.932  50.320  1.00  1.67           H  
ATOM   9140 2HG  ARG A 586      -8.156   0.856  51.651  1.00  1.67           H  
ATOM   9141 1HD  ARG A 586     -10.174   2.266  51.980  1.00  1.67           H  
ATOM   9142 2HD  ARG A 586      -9.668   3.250  50.586  1.00  1.67           H  
ATOM   9143  HE  ARG A 586      -9.714   0.549  49.785  1.00  1.67           H  
ATOM   9144 1HH1 ARG A 586     -12.013   3.073  50.764  1.00  1.67           H  
ATOM   9145 2HH1 ARG A 586     -13.307   2.385  49.794  1.00  1.67           H  
ATOM   9146 1HH2 ARG A 586     -11.417  -0.280  48.558  1.00  1.67           H  
ATOM   9147 2HH2 ARG A 586     -12.976   0.511  48.554  1.00  1.67           H  
ATOM   9148  N   ARG A 587      -5.556   5.325  53.053  1.00  1.85           N  
ATOM   9149  CA  ARG A 587      -5.105   6.287  54.056  1.00  1.85           C  
ATOM   9150  C   ARG A 587      -5.491   7.698  53.619  1.00  1.85           C  
ATOM   9151  O   ARG A 587      -5.977   8.492  54.428  1.00  1.85           O  
ATOM   9152  CB  ARG A 587      -3.608   6.183  54.285  1.00  1.85           C  
ATOM   9153  CG  ARG A 587      -3.172   4.912  55.017  1.00  1.85           C  
ATOM   9154  CD  ARG A 587      -1.695   4.785  55.088  1.00  1.85           C  
ATOM   9155  NE  ARG A 587      -1.103   5.807  55.936  1.00  1.85           N  
ATOM   9156  CZ  ARG A 587       0.176   6.212  55.861  1.00  1.85           C  
ATOM   9157  NH1 ARG A 587       1.002   5.685  55.003  1.00  1.85           N  
ATOM   9158  NH2 ARG A 587       0.629   7.166  56.635  1.00  1.85           N  
ATOM   9159  H   ARG A 587      -4.879   4.754  52.542  1.00  1.85           H  
ATOM   9160  HA  ARG A 587      -5.606   6.066  54.998  1.00  1.85           H  
ATOM   9161 1HB  ARG A 587      -3.093   6.206  53.324  1.00  1.85           H  
ATOM   9162 2HB  ARG A 587      -3.266   7.044  54.859  1.00  1.85           H  
ATOM   9163 1HG  ARG A 587      -3.560   4.940  56.034  1.00  1.85           H  
ATOM   9164 2HG  ARG A 587      -3.574   4.042  54.505  1.00  1.85           H  
ATOM   9165 1HD  ARG A 587      -1.431   3.807  55.490  1.00  1.85           H  
ATOM   9166 2HD  ARG A 587      -1.279   4.889  54.085  1.00  1.85           H  
ATOM   9167  HE  ARG A 587      -1.697   6.255  56.618  1.00  1.85           H  
ATOM   9168 1HH1 ARG A 587       0.702   4.952  54.378  1.00  1.85           H  
ATOM   9169 2HH1 ARG A 587       1.956   6.077  54.962  1.00  1.85           H  
ATOM   9170 1HH2 ARG A 587       0.028   7.611  57.313  1.00  1.85           H  
ATOM   9171 2HH2 ARG A 587       1.603   7.461  56.509  1.00  1.85           H  
ATOM   9172  N   ILE A 588      -5.358   7.981  52.320  1.00  2.05           N  
ATOM   9173  CA  ILE A 588      -5.738   9.275  51.772  1.00  2.05           C  
ATOM   9174  C   ILE A 588      -7.230   9.499  51.939  1.00  2.05           C  
ATOM   9175  O   ILE A 588      -7.654  10.562  52.385  1.00  2.05           O  
ATOM   9176  CB  ILE A 588      -5.333   9.376  50.292  1.00  2.05           C  
ATOM   9177  CG1 ILE A 588      -3.827   9.415  50.218  1.00  2.05           C  
ATOM   9178  CG2 ILE A 588      -5.976  10.566  49.619  1.00  2.05           C  
ATOM   9179  CD1 ILE A 588      -3.236   9.203  48.829  1.00  2.05           C  
ATOM   9180  H   ILE A 588      -4.942   7.282  51.700  1.00  2.05           H  
ATOM   9181  HA  ILE A 588      -5.209  10.047  52.323  1.00  2.05           H  
ATOM   9182  HB  ILE A 588      -5.643   8.482  49.776  1.00  2.05           H  
ATOM   9183 1HG1 ILE A 588      -3.501  10.370  50.589  1.00  2.05           H  
ATOM   9184 2HG1 ILE A 588      -3.464   8.658  50.884  1.00  2.05           H  
ATOM   9185 1HG2 ILE A 588      -5.671  10.602  48.589  1.00  2.05           H  
ATOM   9186 2HG2 ILE A 588      -7.053  10.472  49.678  1.00  2.05           H  
ATOM   9187 3HG2 ILE A 588      -5.682  11.454  50.091  1.00  2.05           H  
ATOM   9188 1HD1 ILE A 588      -2.147   9.241  48.889  1.00  2.05           H  
ATOM   9189 2HD1 ILE A 588      -3.543   8.228  48.452  1.00  2.05           H  
ATOM   9190 3HD1 ILE A 588      -3.591   9.979  48.158  1.00  2.05           H  
ATOM   9191  N   GLN A 589      -8.030   8.487  51.617  1.00  2.29           N  
ATOM   9192  CA  GLN A 589      -9.477   8.585  51.737  1.00  2.29           C  
ATOM   9193  C   GLN A 589      -9.876   8.912  53.163  1.00  2.29           C  
ATOM   9194  O   GLN A 589     -10.705   9.797  53.405  1.00  2.29           O  
ATOM   9195  CB  GLN A 589     -10.124   7.265  51.324  1.00  2.29           C  
ATOM   9196  CG  GLN A 589     -11.617   7.272  51.295  1.00  2.29           C  
ATOM   9197  CD  GLN A 589     -12.181   5.921  50.884  1.00  2.29           C  
ATOM   9198  OE1 GLN A 589     -11.825   4.862  51.442  1.00  2.29           O  
ATOM   9199  NE2 GLN A 589     -13.075   5.940  49.908  1.00  2.29           N  
ATOM   9200  H   GLN A 589      -7.618   7.633  51.251  1.00  2.29           H  
ATOM   9201  HA  GLN A 589      -9.833   9.387  51.098  1.00  2.29           H  
ATOM   9202 1HB  GLN A 589      -9.751   6.948  50.357  1.00  2.29           H  
ATOM   9203 2HB  GLN A 589      -9.828   6.499  52.038  1.00  2.29           H  
ATOM   9204 1HG  GLN A 589     -11.988   7.518  52.290  1.00  2.29           H  
ATOM   9205 2HG  GLN A 589     -11.955   8.017  50.570  1.00  2.29           H  
ATOM   9206 1HE2 GLN A 589     -13.496   5.094  49.591  1.00  2.29           H  
ATOM   9207 2HE2 GLN A 589     -13.344   6.824  49.460  1.00  2.29           H  
ATOM   9208  N   LYS A 590      -9.268   8.217  54.125  1.00  2.57           N  
ATOM   9209  CA  LYS A 590      -9.588   8.461  55.516  1.00  2.57           C  
ATOM   9210  C   LYS A 590      -9.183   9.864  55.927  1.00  2.57           C  
ATOM   9211  O   LYS A 590      -9.948  10.540  56.606  1.00  2.57           O  
ATOM   9212  CB  LYS A 590      -8.921   7.416  56.404  1.00  2.57           C  
ATOM   9213  CG  LYS A 590      -9.540   6.020  56.282  1.00  2.57           C  
ATOM   9214  CD  LYS A 590      -8.807   5.008  57.144  1.00  2.57           C  
ATOM   9215  CE  LYS A 590      -9.414   3.621  56.998  1.00  2.57           C  
ATOM   9216  NZ  LYS A 590      -8.691   2.609  57.813  1.00  2.57           N  
ATOM   9217  H   LYS A 590      -8.592   7.491  53.883  1.00  2.57           H  
ATOM   9218  HA  LYS A 590     -10.666   8.375  55.640  1.00  2.57           H  
ATOM   9219 1HB  LYS A 590      -7.867   7.337  56.128  1.00  2.57           H  
ATOM   9220 2HB  LYS A 590      -8.970   7.732  57.443  1.00  2.57           H  
ATOM   9221 1HG  LYS A 590     -10.583   6.061  56.595  1.00  2.57           H  
ATOM   9222 2HG  LYS A 590      -9.506   5.699  55.242  1.00  2.57           H  
ATOM   9223 1HD  LYS A 590      -7.760   4.970  56.834  1.00  2.57           H  
ATOM   9224 2HD  LYS A 590      -8.850   5.311  58.188  1.00  2.57           H  
ATOM   9225 1HE  LYS A 590     -10.455   3.653  57.315  1.00  2.57           H  
ATOM   9226 2HE  LYS A 590      -9.373   3.325  55.948  1.00  2.57           H  
ATOM   9227 1HZ  LYS A 590      -9.124   1.704  57.688  1.00  2.57           H  
ATOM   9228 2HZ  LYS A 590      -7.727   2.565  57.517  1.00  2.57           H  
ATOM   9229 3HZ  LYS A 590      -8.732   2.868  58.788  1.00  2.57           H  
ATOM   9230  N   LEU A 591      -8.026  10.338  55.471  1.00  2.91           N  
ATOM   9231  CA  LEU A 591      -7.613  11.695  55.795  1.00  2.91           C  
ATOM   9232  C   LEU A 591      -8.550  12.730  55.172  1.00  2.91           C  
ATOM   9233  O   LEU A 591      -8.938  13.700  55.824  1.00  2.91           O  
ATOM   9234  CB  LEU A 591      -6.189  11.933  55.324  1.00  2.91           C  
ATOM   9235  CG  LEU A 591      -5.085  11.214  56.071  1.00  2.91           C  
ATOM   9236  CD1 LEU A 591      -3.768  11.387  55.308  1.00  2.91           C  
ATOM   9237  CD2 LEU A 591      -4.986  11.805  57.457  1.00  2.91           C  
ATOM   9238  H   LEU A 591      -7.409   9.742  54.915  1.00  2.91           H  
ATOM   9239  HA  LEU A 591      -7.643  11.813  56.878  1.00  2.91           H  
ATOM   9240 1HB  LEU A 591      -6.130  11.615  54.301  1.00  2.91           H  
ATOM   9241 2HB  LEU A 591      -5.993  12.990  55.389  1.00  2.91           H  
ATOM   9242  HG  LEU A 591      -5.310  10.154  56.144  1.00  2.91           H  
ATOM   9243 1HD1 LEU A 591      -2.965  10.878  55.839  1.00  2.91           H  
ATOM   9244 2HD1 LEU A 591      -3.874  10.952  54.315  1.00  2.91           H  
ATOM   9245 3HD1 LEU A 591      -3.533  12.448  55.220  1.00  2.91           H  
ATOM   9246 1HD2 LEU A 591      -4.194  11.302  58.011  1.00  2.91           H  
ATOM   9247 2HD2 LEU A 591      -4.760  12.867  57.386  1.00  2.91           H  
ATOM   9248 3HD2 LEU A 591      -5.935  11.673  57.982  1.00  2.91           H  
ATOM   9249  N   ILE A 592      -9.025  12.480  53.953  1.00  3.30           N  
ATOM   9250  CA  ILE A 592      -9.951  13.417  53.331  1.00  3.30           C  
ATOM   9251  C   ILE A 592     -11.222  13.515  54.183  1.00  3.30           C  
ATOM   9252  O   ILE A 592     -11.735  14.607  54.441  1.00  3.30           O  
ATOM   9253  CB  ILE A 592     -10.332  12.992  51.886  1.00  3.30           C  
ATOM   9254  CG1 ILE A 592      -9.118  13.106  50.937  1.00  3.30           C  
ATOM   9255  CG2 ILE A 592     -11.440  13.892  51.384  1.00  3.30           C  
ATOM   9256  CD1 ILE A 592      -9.311  12.444  49.605  1.00  3.30           C  
ATOM   9257  H   ILE A 592      -8.699  11.665  53.436  1.00  3.30           H  
ATOM   9258  HA  ILE A 592      -9.487  14.394  53.292  1.00  3.30           H  
ATOM   9259  HB  ILE A 592     -10.663  11.954  51.885  1.00  3.30           H  
ATOM   9260 1HG1 ILE A 592      -8.913  14.163  50.765  1.00  3.30           H  
ATOM   9261 2HG1 ILE A 592      -8.262  12.658  51.411  1.00  3.30           H  
ATOM   9262 1HG2 ILE A 592     -11.719  13.600  50.374  1.00  3.30           H  
ATOM   9263 2HG2 ILE A 592     -12.304  13.800  52.041  1.00  3.30           H  
ATOM   9264 3HG2 ILE A 592     -11.088  14.927  51.383  1.00  3.30           H  
ATOM   9265 1HD1 ILE A 592      -8.410  12.577  49.004  1.00  3.30           H  
ATOM   9266 2HD1 ILE A 592      -9.494  11.385  49.751  1.00  3.30           H  
ATOM   9267 3HD1 ILE A 592     -10.158  12.895  49.094  1.00  3.30           H  
ATOM   9268  N   LYS A 593     -11.730  12.361  54.622  1.00  3.72           N  
ATOM   9269  CA  LYS A 593     -12.936  12.295  55.444  1.00  3.72           C  
ATOM   9270  C   LYS A 593     -12.789  12.742  56.914  1.00  3.72           C  
ATOM   9271  O   LYS A 593     -13.730  13.299  57.485  1.00  3.72           O  
ATOM   9272  CB  LYS A 593     -13.473  10.864  55.448  1.00  3.72           C  
ATOM   9273  CG  LYS A 593     -14.073  10.375  54.124  1.00  3.72           C  
ATOM   9274  CD  LYS A 593     -14.589   8.943  54.278  1.00  3.72           C  
ATOM   9275  CE  LYS A 593     -15.235   8.408  53.000  1.00  3.72           C  
ATOM   9276  NZ  LYS A 593     -15.761   7.024  53.194  1.00  3.72           N  
ATOM   9277  H   LYS A 593     -11.265  11.490  54.360  1.00  3.72           H  
ATOM   9278  HA  LYS A 593     -13.680  12.942  54.982  1.00  3.72           H  
ATOM   9279 1HB  LYS A 593     -12.655  10.185  55.703  1.00  3.72           H  
ATOM   9280 2HB  LYS A 593     -14.229  10.763  56.224  1.00  3.72           H  
ATOM   9281 1HG  LYS A 593     -14.891  11.030  53.826  1.00  3.72           H  
ATOM   9282 2HG  LYS A 593     -13.303  10.400  53.349  1.00  3.72           H  
ATOM   9283 1HD  LYS A 593     -13.750   8.293  54.541  1.00  3.72           H  
ATOM   9284 2HD  LYS A 593     -15.320   8.905  55.084  1.00  3.72           H  
ATOM   9285 1HE  LYS A 593     -16.057   9.059  52.708  1.00  3.72           H  
ATOM   9286 2HE  LYS A 593     -14.495   8.392  52.199  1.00  3.72           H  
ATOM   9287 1HZ  LYS A 593     -16.191   6.689  52.316  1.00  3.72           H  
ATOM   9288 2HZ  LYS A 593     -15.013   6.403  53.449  1.00  3.72           H  
ATOM   9289 3HZ  LYS A 593     -16.459   7.024  53.917  1.00  3.72           H  
ATOM   9290  N   LYS A 594     -11.642  12.460  57.541  1.00  4.15           N  
ATOM   9291  CA  LYS A 594     -11.453  12.713  58.973  1.00  4.15           C  
ATOM   9292  C   LYS A 594     -10.547  13.889  59.335  1.00  4.15           C  
ATOM   9293  O   LYS A 594     -10.645  14.420  60.444  1.00  4.15           O  
ATOM   9294  CB  LYS A 594     -10.918  11.454  59.648  1.00  4.15           C  
ATOM   9295  CG  LYS A 594     -11.841  10.232  59.515  1.00  4.15           C  
ATOM   9296  CD  LYS A 594     -13.196  10.465  60.199  1.00  4.15           C  
ATOM   9297  CE  LYS A 594     -14.078   9.218  60.137  1.00  4.15           C  
ATOM   9298  NZ  LYS A 594     -15.411   9.444  60.773  1.00  4.15           N  
ATOM   9299  H   LYS A 594     -10.899  12.001  57.029  1.00  4.15           H  
ATOM   9300  HA  LYS A 594     -12.433  12.926  59.397  1.00  4.15           H  
ATOM   9301 1HB  LYS A 594      -9.952  11.196  59.210  1.00  4.15           H  
ATOM   9302 2HB  LYS A 594     -10.756  11.648  60.708  1.00  4.15           H  
ATOM   9303 1HG  LYS A 594     -12.001  10.025  58.453  1.00  4.15           H  
ATOM   9304 2HG  LYS A 594     -11.359   9.364  59.963  1.00  4.15           H  
ATOM   9305 1HD  LYS A 594     -13.035  10.736  61.243  1.00  4.15           H  
ATOM   9306 2HD  LYS A 594     -13.712  11.290  59.703  1.00  4.15           H  
ATOM   9307 1HE  LYS A 594     -14.228   8.941  59.094  1.00  4.15           H  
ATOM   9308 2HE  LYS A 594     -13.577   8.400  60.653  1.00  4.15           H  
ATOM   9309 1HZ  LYS A 594     -15.963   8.601  60.712  1.00  4.15           H  
ATOM   9310 2HZ  LYS A 594     -15.282   9.693  61.744  1.00  4.15           H  
ATOM   9311 3HZ  LYS A 594     -15.888  10.196  60.293  1.00  4.15           H  
ATOM   9312  N   GLY A 595      -9.659  14.288  58.436  1.00  4.58           N  
ATOM   9313  CA  GLY A 595      -8.703  15.344  58.712  1.00  4.58           C  
ATOM   9314  C   GLY A 595      -7.234  14.899  58.510  1.00  4.58           C  
ATOM   9315  O   GLY A 595      -6.748  14.060  59.264  1.00  4.58           O  
ATOM   9316  H   GLY A 595      -9.613  13.854  57.521  1.00  4.58           H  
ATOM   9317 1HA  GLY A 595      -8.973  16.219  58.150  1.00  4.58           H  
ATOM   9318 2HA  GLY A 595      -8.818  15.645  59.752  1.00  4.58           H  
ATOM   9319  N   GLN A 596      -6.515  15.482  57.525  1.00  5.01           N  
ATOM   9320  CA  GLN A 596      -7.103  16.386  56.537  1.00  5.01           C  
ATOM   9321  C   GLN A 596      -6.371  16.392  55.220  1.00  5.01           C  
ATOM   9322  O   GLN A 596      -5.168  16.638  55.174  1.00  5.01           O  
ATOM   9323  CB  GLN A 596      -7.079  17.839  57.031  1.00  5.01           C  
ATOM   9324  CG  GLN A 596      -7.816  18.809  56.127  1.00  5.01           C  
ATOM   9325  CD  GLN A 596      -7.747  20.241  56.628  1.00  5.01           C  
ATOM   9326  OE1 GLN A 596      -6.767  20.941  56.367  1.00  5.01           O  
ATOM   9327  NE2 GLN A 596      -8.770  20.664  57.366  1.00  5.01           N  
ATOM   9328  H   GLN A 596      -5.536  15.251  57.438  1.00  5.01           H  
ATOM   9329  HA  GLN A 596      -8.111  16.063  56.287  1.00  5.01           H  
ATOM   9330 1HB  GLN A 596      -7.485  17.926  58.032  1.00  5.01           H  
ATOM   9331 2HB  GLN A 596      -6.042  18.177  57.077  1.00  5.01           H  
ATOM   9332 1HG  GLN A 596      -7.357  18.780  55.137  1.00  5.01           H  
ATOM   9333 2HG  GLN A 596      -8.860  18.511  56.063  1.00  5.01           H  
ATOM   9334 1HE2 GLN A 596      -8.794  21.606  57.777  1.00  5.01           H  
ATOM   9335 2HE2 GLN A 596      -9.536  20.056  57.553  1.00  5.01           H  
ATOM   9336  N   LEU A 597      -7.133  16.184  54.154  1.00  5.49           N  
ATOM   9337  CA  LEU A 597      -6.680  16.348  52.776  1.00  5.49           C  
ATOM   9338  C   LEU A 597      -7.847  16.956  52.029  1.00  5.49           C  
ATOM   9339  O   LEU A 597      -8.983  16.558  52.258  1.00  5.49           O  
ATOM   9340  CB  LEU A 597      -6.277  15.035  52.138  1.00  5.49           C  
ATOM   9341  CG  LEU A 597      -5.101  14.379  52.719  1.00  5.49           C  
ATOM   9342  CD1 LEU A 597      -4.957  13.066  52.123  1.00  5.49           C  
ATOM   9343  CD2 LEU A 597      -3.932  15.198  52.496  1.00  5.49           C  
ATOM   9344  H   LEU A 597      -8.101  15.930  54.314  1.00  5.49           H  
ATOM   9345  HA  LEU A 597      -5.838  17.041  52.745  1.00  5.49           H  
ATOM   9346 1HB  LEU A 597      -7.083  14.358  52.278  1.00  5.49           H  
ATOM   9347 2HB  LEU A 597      -6.112  15.176  51.077  1.00  5.49           H  
ATOM   9348  HG  LEU A 597      -5.247  14.257  53.768  1.00  5.49           H  
ATOM   9349 1HD1 LEU A 597      -4.107  12.561  52.560  1.00  5.49           H  
ATOM   9350 2HD1 LEU A 597      -5.855  12.487  52.295  1.00  5.49           H  
ATOM   9351 3HD1 LEU A 597      -4.806  13.197  51.065  1.00  5.49           H  
ATOM   9352 1HD2 LEU A 597      -3.084  14.729  52.943  1.00  5.49           H  
ATOM   9353 2HD2 LEU A 597      -3.763  15.335  51.440  1.00  5.49           H  
ATOM   9354 3HD2 LEU A 597      -4.095  16.154  52.951  1.00  5.49           H  
ATOM   9355  N   ARG A 598      -7.601  17.888  51.120  1.00  6.03           N  
ATOM   9356  CA  ARG A 598      -8.739  18.503  50.417  1.00  6.03           C  
ATOM   9357  C   ARG A 598      -8.804  18.168  48.911  1.00  6.03           C  
ATOM   9358  O   ARG A 598      -9.487  18.823  48.124  1.00  6.03           O  
ATOM   9359  CB  ARG A 598      -8.726  19.989  50.725  1.00  6.03           C  
ATOM   9360  CG  ARG A 598      -8.780  20.281  52.251  1.00  6.03           C  
ATOM   9361  CD  ARG A 598     -10.112  19.950  52.876  1.00  6.03           C  
ATOM   9362  NE  ARG A 598     -11.146  20.908  52.524  1.00  6.03           N  
ATOM   9363  CZ  ARG A 598     -12.475  20.636  52.466  1.00  6.03           C  
ATOM   9364  NH1 ARG A 598     -12.912  19.412  52.699  1.00  6.03           N  
ATOM   9365  NH2 ARG A 598     -13.346  21.591  52.175  1.00  6.03           N  
ATOM   9366  H   ARG A 598      -6.643  18.214  50.951  1.00  6.03           H  
ATOM   9367  HA  ARG A 598      -9.658  18.118  50.858  1.00  6.03           H  
ATOM   9368 1HB  ARG A 598      -7.812  20.407  50.385  1.00  6.03           H  
ATOM   9369 2HB  ARG A 598      -9.546  20.500  50.226  1.00  6.03           H  
ATOM   9370 1HG  ARG A 598      -8.017  19.710  52.763  1.00  6.03           H  
ATOM   9371 2HG  ARG A 598      -8.586  21.322  52.405  1.00  6.03           H  
ATOM   9372 1HD  ARG A 598     -10.434  18.962  52.547  1.00  6.03           H  
ATOM   9373 2HD  ARG A 598     -10.006  19.956  53.960  1.00  6.03           H  
ATOM   9374  HE  ARG A 598     -10.839  21.876  52.393  1.00  6.03           H  
ATOM   9375 1HH1 ARG A 598     -12.257  18.675  52.923  1.00  6.03           H  
ATOM   9376 2HH1 ARG A 598     -13.901  19.209  52.655  1.00  6.03           H  
ATOM   9377 1HH2 ARG A 598     -13.029  22.534  51.989  1.00  6.03           H  
ATOM   9378 2HH2 ARG A 598     -14.331  21.374  52.133  1.00  6.03           H  
ATOM   9379  N   ALA A 599      -8.109  17.087  48.576  1.00  6.63           N  
ATOM   9380  CA  ALA A 599      -7.944  16.431  47.272  1.00  6.63           C  
ATOM   9381  C   ALA A 599      -7.630  17.363  46.083  1.00  6.63           C  
ATOM   9382  O   ALA A 599      -7.037  18.423  46.228  1.00  6.63           O  
ATOM   9383  CB  ALA A 599      -9.213  15.636  46.989  1.00  6.63           C  
ATOM   9384  H   ALA A 599      -7.625  16.658  49.346  1.00  6.63           H  
ATOM   9385  HA  ALA A 599      -7.118  15.730  47.367  1.00  6.63           H  
ATOM   9386 1HB  ALA A 599      -9.117  15.057  46.078  1.00  6.63           H  
ATOM   9387 2HB  ALA A 599      -9.397  14.950  47.813  1.00  6.63           H  
ATOM   9388 3HB  ALA A 599     -10.059  16.321  46.893  1.00  6.63           H  
ATOM   9389  N   THR A 600      -7.993  16.923  44.881  1.00  7.26           N  
ATOM   9390  CA  THR A 600      -7.655  17.623  43.641  1.00  7.26           C  
ATOM   9391  C   THR A 600      -8.870  17.681  42.727  1.00  7.26           C  
ATOM   9392  O   THR A 600      -9.926  17.196  43.110  1.00  7.26           O  
ATOM   9393  CB  THR A 600      -6.459  16.945  42.942  1.00  7.26           C  
ATOM   9394  OG1 THR A 600      -6.846  15.642  42.497  1.00  7.26           O  
ATOM   9395  CG2 THR A 600      -5.252  16.816  43.903  1.00  7.26           C  
ATOM   9396  H   THR A 600      -8.507  16.063  44.798  1.00  7.26           H  
ATOM   9397  HA  THR A 600      -7.374  18.651  43.882  1.00  7.26           H  
ATOM   9398  HB  THR A 600      -6.164  17.541  42.082  1.00  7.26           H  
ATOM   9399  HG1 THR A 600      -7.695  15.705  42.048  1.00  7.26           H  
ATOM   9400 1HG2 THR A 600      -4.423  16.343  43.380  1.00  7.26           H  
ATOM   9401 2HG2 THR A 600      -4.950  17.810  44.240  1.00  7.26           H  
ATOM   9402 3HG2 THR A 600      -5.514  16.209  44.761  1.00  7.26           H  
ATOM   9403  N   LYS A 601      -8.718  18.253  41.518  1.00  7.81           N  
ATOM   9404  CA  LYS A 601      -9.829  18.332  40.549  1.00  7.81           C  
ATOM   9405  C   LYS A 601     -10.975  19.203  41.057  1.00  7.81           C  
ATOM   9406  O   LYS A 601     -11.987  18.703  41.539  1.00  7.81           O  
ATOM   9407  CB  LYS A 601     -10.334  16.935  40.150  1.00  7.81           C  
ATOM   9408  CG  LYS A 601      -9.256  16.052  39.498  1.00  7.81           C  
ATOM   9409  CD  LYS A 601      -9.809  14.705  39.034  1.00  7.81           C  
ATOM   9410  CE  LYS A 601      -8.686  13.806  38.507  1.00  7.81           C  
ATOM   9411  NZ  LYS A 601      -9.188  12.480  38.049  1.00  7.81           N  
ATOM   9412  H   LYS A 601      -7.819  18.639  41.271  1.00  7.81           H  
ATOM   9413  HA  LYS A 601      -9.449  18.803  39.642  1.00  7.81           H  
ATOM   9414 1HB  LYS A 601     -10.747  16.406  41.003  1.00  7.81           H  
ATOM   9415 2HB  LYS A 601     -11.143  17.048  39.431  1.00  7.81           H  
ATOM   9416 1HG  LYS A 601      -8.839  16.575  38.636  1.00  7.81           H  
ATOM   9417 2HG  LYS A 601      -8.453  15.872  40.205  1.00  7.81           H  
ATOM   9418 1HD  LYS A 601     -10.301  14.202  39.871  1.00  7.81           H  
ATOM   9419 2HD  LYS A 601     -10.541  14.860  38.242  1.00  7.81           H  
ATOM   9420 1HE  LYS A 601      -8.183  14.299  37.676  1.00  7.81           H  
ATOM   9421 2HE  LYS A 601      -7.967  13.642  39.310  1.00  7.81           H  
ATOM   9422 1HZ  LYS A 601      -8.385  11.916  37.728  1.00  7.81           H  
ATOM   9423 2HZ  LYS A 601      -9.641  12.002  38.812  1.00  7.81           H  
ATOM   9424 3HZ  LYS A 601      -9.842  12.602  37.291  1.00  7.81           H  
ATOM   9425  N   ASN A 602     -10.774  20.523  40.949  1.00  8.17           N  
ATOM   9426  CA  ASN A 602     -11.651  21.562  41.503  1.00  8.17           C  
ATOM   9427  C   ASN A 602     -11.586  21.558  43.023  1.00  8.17           C  
ATOM   9428  O   ASN A 602     -12.595  21.597  43.731  1.00  8.17           O  
ATOM   9429  CB  ASN A 602     -13.087  21.410  41.021  1.00  8.17           C  
ATOM   9430  CG  ASN A 602     -13.203  21.499  39.523  1.00  8.17           C  
ATOM   9431  OD1 ASN A 602     -12.645  22.405  38.893  1.00  8.17           O  
ATOM   9432  ND2 ASN A 602     -13.916  20.570  38.941  1.00  8.17           N  
ATOM   9433  H   ASN A 602      -9.929  20.823  40.487  1.00  8.17           H  
ATOM   9434  HA  ASN A 602     -11.286  22.535  41.169  1.00  8.17           H  
ATOM   9435 1HB  ASN A 602     -13.534  20.488  41.370  1.00  8.17           H  
ATOM   9436 2HB  ASN A 602     -13.679  22.216  41.451  1.00  8.17           H  
ATOM   9437 1HD2 ASN A 602     -14.031  20.574  37.946  1.00  8.17           H  
ATOM   9438 2HD2 ASN A 602     -14.347  19.854  39.492  1.00  8.17           H  
ATOM   9439  N   GLY A 603     -10.346  21.581  43.491  1.00  8.30           N  
ATOM   9440  CA  GLY A 603      -9.962  21.637  44.888  1.00  8.30           C  
ATOM   9441  C   GLY A 603      -8.445  21.592  44.969  1.00  8.30           C  
ATOM   9442  O   GLY A 603      -7.775  21.301  43.964  1.00  8.30           O  
ATOM   9443  H   GLY A 603      -9.603  21.542  42.811  1.00  8.30           H  
ATOM   9444 1HA  GLY A 603     -10.341  22.551  45.348  1.00  8.30           H  
ATOM   9445 2HA  GLY A 603     -10.388  20.789  45.427  1.00  8.30           H  
ATOM   9446  N   ILE A 604      -7.902  21.923  46.131  1.00  8.28           N  
ATOM   9447  CA  ILE A 604      -6.460  21.924  46.362  1.00  8.28           C  
ATOM   9448  C   ILE A 604      -6.112  21.017  47.526  1.00  8.28           C  
ATOM   9449  O   ILE A 604      -6.577  21.248  48.633  1.00  8.28           O  
ATOM   9450  CB  ILE A 604      -5.958  23.334  46.688  1.00  8.28           C  
ATOM   9451  CG1 ILE A 604      -6.243  24.303  45.554  1.00  8.28           C  
ATOM   9452  CG2 ILE A 604      -4.486  23.278  46.986  1.00  8.28           C  
ATOM   9453  CD1 ILE A 604      -5.948  25.732  45.936  1.00  8.28           C  
ATOM   9454  H   ILE A 604      -8.519  22.154  46.898  1.00  8.28           H  
ATOM   9455  HA  ILE A 604      -5.958  21.545  45.473  1.00  8.28           H  
ATOM   9456  HB  ILE A 604      -6.483  23.703  47.554  1.00  8.28           H  
ATOM   9457 1HG1 ILE A 604      -5.631  24.036  44.693  1.00  8.28           H  
ATOM   9458 2HG1 ILE A 604      -7.291  24.236  45.271  1.00  8.28           H  
ATOM   9459 1HG2 ILE A 604      -4.120  24.270  47.250  1.00  8.28           H  
ATOM   9460 2HG2 ILE A 604      -4.329  22.611  47.818  1.00  8.28           H  
ATOM   9461 3HG2 ILE A 604      -3.948  22.913  46.116  1.00  8.28           H  
ATOM   9462 1HD1 ILE A 604      -6.167  26.387  45.092  1.00  8.28           H  
ATOM   9463 2HD1 ILE A 604      -6.572  26.018  46.787  1.00  8.28           H  
ATOM   9464 3HD1 ILE A 604      -4.898  25.826  46.208  1.00  8.28           H  
ATOM   9465  N   ILE A 605      -5.304  20.005  47.301  1.00  8.21           N  
ATOM   9466  CA  ILE A 605      -5.011  19.062  48.374  1.00  8.21           C  
ATOM   9467  C   ILE A 605      -4.180  19.578  49.533  1.00  8.21           C  
ATOM   9468  O   ILE A 605      -4.442  19.193  50.676  1.00  8.21           O  
ATOM   9469  CB  ILE A 605      -4.380  17.765  47.816  1.00  8.21           C  
ATOM   9470  CG1 ILE A 605      -4.448  16.672  48.878  1.00  8.21           C  
ATOM   9471  CG2 ILE A 605      -2.967  17.970  47.338  1.00  8.21           C  
ATOM   9472  CD1 ILE A 605      -4.129  15.281  48.370  1.00  8.21           C  
ATOM   9473  H   ILE A 605      -4.936  19.847  46.373  1.00  8.21           H  
ATOM   9474  HA  ILE A 605      -5.978  18.781  48.790  1.00  8.21           H  
ATOM   9475  HB  ILE A 605      -4.959  17.425  46.977  1.00  8.21           H  
ATOM   9476 1HG1 ILE A 605      -3.740  16.921  49.663  1.00  8.21           H  
ATOM   9477 2HG1 ILE A 605      -5.439  16.667  49.302  1.00  8.21           H  
ATOM   9478 1HG2 ILE A 605      -2.582  17.034  46.937  1.00  8.21           H  
ATOM   9479 2HG2 ILE A 605      -2.953  18.731  46.561  1.00  8.21           H  
ATOM   9480 3HG2 ILE A 605      -2.343  18.275  48.156  1.00  8.21           H  
ATOM   9481 1HD1 ILE A 605      -4.194  14.569  49.182  1.00  8.21           H  
ATOM   9482 2HD1 ILE A 605      -4.834  15.008  47.592  1.00  8.21           H  
ATOM   9483 3HD1 ILE A 605      -3.115  15.271  47.959  1.00  8.21           H  
ATOM   9484  N   SER A 606      -3.223  20.481  49.240  1.00  8.17           N  
ATOM   9485  CA  SER A 606      -2.213  20.942  50.198  1.00  8.17           C  
ATOM   9486  C   SER A 606      -2.004  22.432  50.217  1.00  8.17           C  
ATOM   9487  O   SER A 606      -2.580  23.184  49.434  1.00  8.17           O  
ATOM   9488  CB  SER A 606      -0.851  20.387  49.816  1.00  8.17           C  
ATOM   9489  OG  SER A 606      -0.365  21.025  48.645  1.00  8.17           O  
ATOM   9490  H   SER A 606      -3.154  20.792  48.286  1.00  8.17           H  
ATOM   9491  HA  SER A 606      -2.505  20.617  51.198  1.00  8.17           H  
ATOM   9492 1HB  SER A 606      -0.136  20.522  50.625  1.00  8.17           H  
ATOM   9493 2HB  SER A 606      -0.923  19.326  49.637  1.00  8.17           H  
ATOM   9494  HG  SER A 606      -0.054  21.944  48.942  1.00  8.17           H  
ATOM   9495  N   ASP A 607      -1.108  22.853  51.101  1.00  8.22           N  
ATOM   9496  CA  ASP A 607      -0.720  24.241  51.205  1.00  8.22           C  
ATOM   9497  C   ASP A 607       0.394  24.439  50.182  1.00  8.22           C  
ATOM   9498  O   ASP A 607       0.536  23.622  49.268  1.00  8.22           O  
ATOM   9499  CB  ASP A 607      -0.254  24.538  52.646  1.00  8.22           C  
ATOM   9500  CG  ASP A 607      -0.352  26.017  53.070  1.00  8.22           C  
ATOM   9501  OD1 ASP A 607       0.317  26.823  52.475  1.00  8.22           O  
ATOM   9502  OD2 ASP A 607      -1.086  26.310  53.975  1.00  8.22           O  
ATOM   9503  H   ASP A 607      -0.671  22.177  51.731  1.00  8.22           H  
ATOM   9504  HA  ASP A 607      -1.552  24.883  50.943  1.00  8.22           H  
ATOM   9505 1HB  ASP A 607      -0.851  23.943  53.343  1.00  8.22           H  
ATOM   9506 2HB  ASP A 607       0.780  24.207  52.760  1.00  8.22           H  
ATOM   9507  N   ILE A 608       1.168  25.523  50.308  1.00  8.38           N  
ATOM   9508  CA  ILE A 608       2.222  25.835  49.349  1.00  8.38           C  
ATOM   9509  C   ILE A 608       3.315  24.757  49.310  1.00  8.38           C  
ATOM   9510  O   ILE A 608       3.948  24.545  48.274  1.00  8.38           O  
ATOM   9511  CB  ILE A 608       2.824  27.223  49.656  1.00  8.38           C  
ATOM   9512  CG1 ILE A 608       3.689  27.691  48.488  1.00  8.38           C  
ATOM   9513  CG2 ILE A 608       3.617  27.221  50.963  1.00  8.38           C  
ATOM   9514  CD1 ILE A 608       2.901  27.929  47.216  1.00  8.38           C  
ATOM   9515  H   ILE A 608       1.000  26.163  51.082  1.00  8.38           H  
ATOM   9516  HA  ILE A 608       1.770  25.882  48.360  1.00  8.38           H  
ATOM   9517  HB  ILE A 608       2.006  27.937  49.756  1.00  8.38           H  
ATOM   9518 1HG1 ILE A 608       4.187  28.618  48.766  1.00  8.38           H  
ATOM   9519 2HG1 ILE A 608       4.448  26.934  48.288  1.00  8.38           H  
ATOM   9520 1HG2 ILE A 608       3.994  28.224  51.155  1.00  8.38           H  
ATOM   9521 2HG2 ILE A 608       2.957  26.917  51.781  1.00  8.38           H  
ATOM   9522 3HG2 ILE A 608       4.457  26.538  50.896  1.00  8.38           H  
ATOM   9523 1HD1 ILE A 608       3.577  28.259  46.427  1.00  8.38           H  
ATOM   9524 2HD1 ILE A 608       2.411  27.004  46.911  1.00  8.38           H  
ATOM   9525 3HD1 ILE A 608       2.149  28.698  47.393  1.00  8.38           H  
ATOM   9526  N   GLY A 609       3.548  24.099  50.443  1.00  8.61           N  
ATOM   9527  CA  GLY A 609       4.523  23.023  50.529  1.00  8.61           C  
ATOM   9528  C   GLY A 609       3.800  21.685  50.427  1.00  8.61           C  
ATOM   9529  O   GLY A 609       2.636  21.634  50.051  1.00  8.61           O  
ATOM   9530  H   GLY A 609       2.999  24.342  51.256  1.00  8.61           H  
ATOM   9531 1HA  GLY A 609       5.249  23.116  49.722  1.00  8.61           H  
ATOM   9532 2HA  GLY A 609       5.065  23.087  51.471  1.00  8.61           H  
ATOM   9533  N   SER A 610       4.467  20.594  50.798  1.00  8.87           N  
ATOM   9534  CA  SER A 610       3.816  19.282  50.708  1.00  8.87           C  
ATOM   9535  C   SER A 610       2.853  19.014  51.872  1.00  8.87           C  
ATOM   9536  O   SER A 610       2.072  18.059  51.842  1.00  8.87           O  
ATOM   9537  CB  SER A 610       4.868  18.194  50.637  1.00  8.87           C  
ATOM   9538  OG  SER A 610       5.594  18.128  51.829  1.00  8.87           O  
ATOM   9539  H   SER A 610       5.424  20.665  51.109  1.00  8.87           H  
ATOM   9540  HA  SER A 610       3.238  19.255  49.781  1.00  8.87           H  
ATOM   9541 1HB  SER A 610       4.381  17.235  50.452  1.00  8.87           H  
ATOM   9542 2HB  SER A 610       5.542  18.385  49.802  1.00  8.87           H  
ATOM   9543  HG  SER A 610       4.944  17.982  52.522  1.00  8.87           H  
ATOM   9544  N   SER A 611       2.940  19.843  52.914  1.00  9.09           N  
ATOM   9545  CA  SER A 611       2.093  19.718  54.093  1.00  9.09           C  
ATOM   9546  C   SER A 611       0.636  20.029  53.801  1.00  9.09           C  
ATOM   9547  O   SER A 611       0.317  20.984  53.080  1.00  9.09           O  
ATOM   9548  CB  SER A 611       2.564  20.634  55.199  1.00  9.09           C  
ATOM   9549  OG  SER A 611       1.704  20.557  56.321  1.00  9.09           O  
ATOM   9550  H   SER A 611       3.613  20.593  52.862  1.00  9.09           H  
ATOM   9551  HA  SER A 611       2.155  18.688  54.446  1.00  9.09           H  
ATOM   9552 1HB  SER A 611       3.577  20.365  55.493  1.00  9.09           H  
ATOM   9553 2HB  SER A 611       2.590  21.659  54.830  1.00  9.09           H  
ATOM   9554  HG  SER A 611       2.110  21.119  56.994  1.00  9.09           H  
ATOM   9555  N   ASN A 612      -0.239  19.241  54.410  1.00  9.25           N  
ATOM   9556  CA  ASN A 612      -1.677  19.402  54.297  1.00  9.25           C  
ATOM   9557  C   ASN A 612      -2.230  19.782  55.677  1.00  9.25           C  
ATOM   9558  O   ASN A 612      -3.448  19.797  55.909  1.00  9.25           O  
ATOM   9559  CB  ASN A 612      -2.239  18.070  53.864  1.00  9.25           C  
ATOM   9560  CG  ASN A 612      -1.657  17.601  52.529  1.00  9.25           C  
ATOM   9561  OD1 ASN A 612      -2.034  18.000  51.443  1.00  9.25           O  
ATOM   9562  ND2 ASN A 612      -0.669  16.753  52.637  1.00  9.25           N  
ATOM   9563  H   ASN A 612       0.120  18.486  54.976  1.00  9.25           H  
ATOM   9564  HA  ASN A 612      -1.915  20.191  53.583  1.00  9.25           H  
ATOM   9565 1HB  ASN A 612      -2.066  17.317  54.630  1.00  9.25           H  
ATOM   9566 2HB  ASN A 612      -3.322  18.174  53.747  1.00  9.25           H  
ATOM   9567 1HD2 ASN A 612      -0.202  16.422  51.811  1.00  9.25           H  
ATOM   9568 2HD2 ASN A 612      -0.356  16.451  53.545  1.00  9.25           H  
ATOM   9569  N   ASN A 613      -1.315  20.135  56.591  1.00  9.38           N  
ATOM   9570  CA  ASN A 613      -1.689  20.372  57.981  1.00  9.38           C  
ATOM   9571  C   ASN A 613      -2.488  21.639  58.167  1.00  9.38           C  
ATOM   9572  O   ASN A 613      -1.981  22.751  58.014  1.00  9.38           O  
ATOM   9573  CB  ASN A 613      -0.443  20.384  58.862  1.00  9.38           C  
ATOM   9574  CG  ASN A 613      -0.733  20.508  60.358  1.00  9.38           C  
ATOM   9575  OD1 ASN A 613      -1.725  21.103  60.793  1.00  9.38           O  
ATOM   9576  ND2 ASN A 613       0.144  19.940  61.153  1.00  9.38           N  
ATOM   9577  H   ASN A 613      -0.331  20.190  56.336  1.00  9.38           H  
ATOM   9578  HA  ASN A 613      -2.324  19.545  58.304  1.00  9.38           H  
ATOM   9579 1HB  ASN A 613       0.128  19.470  58.695  1.00  9.38           H  
ATOM   9580 2HB  ASN A 613       0.193  21.218  58.569  1.00  9.38           H  
ATOM   9581 1HD2 ASN A 613       0.019  19.977  62.146  1.00  9.38           H  
ATOM   9582 2HD2 ASN A 613       0.934  19.463  60.768  1.00  9.38           H  
ATOM   9583  N   ALA A 614      -3.766  21.455  58.474  1.00  9.53           N  
ATOM   9584  CA  ALA A 614      -4.739  22.523  58.654  1.00  9.53           C  
ATOM   9585  C   ALA A 614      -4.848  23.398  57.407  1.00  9.53           C  
ATOM   9586  O   ALA A 614      -5.050  24.608  57.522  1.00  9.53           O  
ATOM   9587  CB  ALA A 614      -4.374  23.388  59.839  1.00  9.53           C  
ATOM   9588  H   ALA A 614      -4.087  20.497  58.576  1.00  9.53           H  
ATOM   9589  HA  ALA A 614      -5.712  22.061  58.819  1.00  9.53           H  
ATOM   9590 1HB  ALA A 614      -5.136  24.157  59.971  1.00  9.53           H  
ATOM   9591 2HB  ALA A 614      -4.326  22.773  60.742  1.00  9.53           H  
ATOM   9592 3HB  ALA A 614      -3.412  23.864  59.683  1.00  9.53           H  
ATOM   9593  N   PHE A 615      -4.760  22.791  56.227  1.00  9.71           N  
ATOM   9594  CA  PHE A 615      -4.919  23.553  55.007  1.00  9.71           C  
ATOM   9595  C   PHE A 615      -6.287  24.227  54.900  1.00  9.71           C  
ATOM   9596  O   PHE A 615      -6.375  25.386  54.516  1.00  9.71           O  
ATOM   9597  CB  PHE A 615      -4.656  22.682  53.771  1.00  9.71           C  
ATOM   9598  CG  PHE A 615      -4.934  23.413  52.515  1.00  9.71           C  
ATOM   9599  CD1 PHE A 615      -4.159  24.491  52.148  1.00  9.71           C  
ATOM   9600  CD2 PHE A 615      -5.936  23.012  51.679  1.00  9.71           C  
ATOM   9601  CE1 PHE A 615      -4.408  25.161  50.970  1.00  9.71           C  
ATOM   9602  CE2 PHE A 615      -6.180  23.670  50.510  1.00  9.71           C  
ATOM   9603  CZ  PHE A 615      -5.417  24.752  50.156  1.00  9.71           C  
ATOM   9604  H   PHE A 615      -4.558  21.789  56.194  1.00  9.71           H  
ATOM   9605  HA  PHE A 615      -4.166  24.338  54.998  1.00  9.71           H  
ATOM   9606 1HB  PHE A 615      -3.617  22.360  53.769  1.00  9.71           H  
ATOM   9607 2HB  PHE A 615      -5.286  21.786  53.807  1.00  9.71           H  
ATOM   9608  HD1 PHE A 615      -3.347  24.817  52.802  1.00  9.71           H  
ATOM   9609  HD2 PHE A 615      -6.539  22.156  51.953  1.00  9.71           H  
ATOM   9610  HE1 PHE A 615      -3.789  26.015  50.693  1.00  9.71           H  
ATOM   9611  HE2 PHE A 615      -6.980  23.333  49.863  1.00  9.71           H  
ATOM   9612  HZ  PHE A 615      -5.613  25.275  49.223  1.00  9.71           H  
ATOM   9613  N   GLU A 616      -7.345  23.479  55.197  1.00  9.93           N  
ATOM   9614  CA  GLU A 616      -8.758  23.910  55.137  1.00  9.93           C  
ATOM   9615  C   GLU A 616      -9.191  24.145  53.730  1.00  9.93           C  
ATOM   9616  O   GLU A 616      -9.866  23.225  53.131  1.00  9.93           O  
ATOM   9617  CB  GLU A 616      -8.971  25.181  55.958  1.00  9.93           C  
ATOM   9618  CG  GLU A 616      -8.728  24.993  57.455  1.00  9.93           C  
ATOM   9619  CD  GLU A 616      -9.716  24.097  58.135  1.00  9.93           C  
ATOM   9620  OE1 GLU A 616     -10.893  24.359  58.024  1.00  9.93           O  
ATOM   9621  OE2 GLU A 616      -9.314  23.128  58.728  1.00  9.93           O  
ATOM   9622  H   GLU A 616      -7.139  22.537  55.556  1.00  9.93           H  
ATOM   9623  HA  GLU A 616      -9.365  23.123  55.549  1.00  9.93           H  
ATOM   9624 1HB  GLU A 616      -8.380  26.003  55.604  1.00  9.93           H  
ATOM   9625 2HB  GLU A 616     -10.026  25.472  55.849  1.00  9.93           H  
ATOM   9626 1HG  GLU A 616      -7.735  24.562  57.579  1.00  9.93           H  
ATOM   9627 2HG  GLU A 616      -8.726  25.969  57.938  1.00  9.93           H  
ATOM   9628  N   PRO A 617      -8.990  25.361  53.093  1.00 10.19           N  
ATOM   9629  CA  PRO A 617      -8.743  26.702  52.544  1.00 10.19           C  
ATOM   9630  C   PRO A 617      -9.861  27.689  52.839  1.00 10.19           C  
ATOM   9631  O   PRO A 617      -9.611  28.736  53.392  1.00 10.19           O  
ATOM   9632  CB  PRO A 617      -8.636  26.519  50.997  1.00 10.19           C  
ATOM   9633  CG  PRO A 617      -9.390  25.540  50.676  1.00 10.19           C  
ATOM   9634  CD  PRO A 617      -9.412  24.663  51.786  1.00 10.19           C  
ATOM   9635  HA  PRO A 617      -7.790  27.085  52.891  1.00 10.19           H  
ATOM   9636 1HB  PRO A 617      -8.993  27.450  50.516  1.00 10.19           H  
ATOM   9637 2HB  PRO A 617      -7.609  26.394  50.713  1.00 10.19           H  
ATOM   9638 1HG  PRO A 617     -10.372  25.869  50.351  1.00 10.19           H  
ATOM   9639 2HG  PRO A 617      -8.934  25.032  49.813  1.00 10.19           H  
ATOM   9640 1HD  PRO A 617     -10.507  24.435  51.776  1.00 10.19           H  
ATOM   9641 2HD  PRO A 617      -8.750  23.812  51.546  1.00 10.19           H  
ATOM   9642  N   ASP A 618     -11.116  27.349  52.462  1.00 10.49           N  
ATOM   9643  CA  ASP A 618     -12.219  28.285  52.623  1.00 10.49           C  
ATOM   9644  C   ASP A 618     -13.559  27.536  52.592  1.00 10.49           C  
ATOM   9645  O   ASP A 618     -13.873  26.843  51.625  1.00 10.49           O  
ATOM   9646  CB  ASP A 618     -12.171  29.367  51.526  1.00 10.49           C  
ATOM   9647  CG  ASP A 618     -13.157  30.567  51.722  1.00 10.49           C  
ATOM   9648  OD1 ASP A 618     -14.233  30.409  52.252  1.00 10.49           O  
ATOM   9649  OD2 ASP A 618     -12.789  31.647  51.308  1.00 10.49           O  
ATOM   9650  H   ASP A 618     -11.284  26.458  52.054  1.00 10.49           H  
ATOM   9651  HA  ASP A 618     -12.129  28.770  53.594  1.00 10.49           H  
ATOM   9652 1HB  ASP A 618     -11.159  29.773  51.477  1.00 10.49           H  
ATOM   9653 2HB  ASP A 618     -12.374  28.904  50.560  1.00 10.49           H  
ATOM   9654  N   GLU A 619     -14.345  27.686  53.659  1.00 10.80           N  
ATOM   9655  CA  GLU A 619     -15.658  27.023  53.793  1.00 10.80           C  
ATOM   9656  C   GLU A 619     -16.787  27.742  53.044  1.00 10.80           C  
ATOM   9657  O   GLU A 619     -17.933  27.291  53.083  1.00 10.80           O  
ATOM   9658  CB  GLU A 619     -16.063  26.901  55.269  1.00 10.80           C  
ATOM   9659  CG  GLU A 619     -15.244  25.926  56.099  1.00 10.80           C  
ATOM   9660  CD  GLU A 619     -15.719  25.877  57.545  1.00 10.80           C  
ATOM   9661  OE1 GLU A 619     -16.615  26.613  57.883  1.00 10.80           O  
ATOM   9662  OE2 GLU A 619     -15.205  25.084  58.296  1.00 10.80           O  
ATOM   9663  H   GLU A 619     -14.026  28.283  54.403  1.00 10.80           H  
ATOM   9664  HA  GLU A 619     -15.567  26.021  53.376  1.00 10.80           H  
ATOM   9665 1HB  GLU A 619     -15.958  27.869  55.741  1.00 10.80           H  
ATOM   9666 2HB  GLU A 619     -17.107  26.623  55.338  1.00 10.80           H  
ATOM   9667 1HG  GLU A 619     -15.332  24.931  55.665  1.00 10.80           H  
ATOM   9668 2HG  GLU A 619     -14.197  26.220  56.070  1.00 10.80           H  
ATOM   9669  N   ASP A 620     -16.471  28.854  52.375  1.00 11.08           N  
ATOM   9670  CA  ASP A 620     -17.431  29.654  51.607  1.00 11.08           C  
ATOM   9671  C   ASP A 620     -18.549  30.159  52.523  1.00 11.08           C  
ATOM   9672  O   ASP A 620     -19.737  30.123  52.183  1.00 11.08           O  
ATOM   9673  CB  ASP A 620     -17.980  28.804  50.441  1.00 11.08           C  
ATOM   9674  CG  ASP A 620     -18.591  29.599  49.260  1.00 11.08           C  
ATOM   9675  OD1 ASP A 620     -18.203  30.722  49.048  1.00 11.08           O  
ATOM   9676  OD2 ASP A 620     -19.405  29.048  48.561  1.00 11.08           O  
ATOM   9677  H   ASP A 620     -15.502  29.184  52.389  1.00 11.08           H  
ATOM   9678  HA  ASP A 620     -16.900  30.515  51.196  1.00 11.08           H  
ATOM   9679 1HB  ASP A 620     -17.175  28.178  50.050  1.00 11.08           H  
ATOM   9680 2HB  ASP A 620     -18.748  28.130  50.822  1.00 11.08           H  
ATOM   9681  N   VAL A 621     -18.127  30.719  53.658  1.00 11.27           N  
ATOM   9682  CA  VAL A 621     -18.970  31.232  54.741  1.00 11.27           C  
ATOM   9683  C   VAL A 621     -19.926  32.359  54.372  1.00 11.27           C  
ATOM   9684  O   VAL A 621     -20.823  32.683  55.146  1.00 11.27           O  
ATOM   9685  CB  VAL A 621     -18.065  31.715  55.888  1.00 11.27           C  
ATOM   9686  CG1 VAL A 621     -17.248  30.544  56.403  1.00 11.27           C  
ATOM   9687  CG2 VAL A 621     -17.156  32.840  55.389  1.00 11.27           C  
ATOM   9688  H   VAL A 621     -17.124  30.736  53.797  1.00 11.27           H  
ATOM   9689  HA  VAL A 621     -19.564  30.396  55.112  1.00 11.27           H  
ATOM   9690  HB  VAL A 621     -18.684  32.077  56.707  1.00 11.27           H  
ATOM   9691 1HG1 VAL A 621     -16.611  30.872  57.226  1.00 11.27           H  
ATOM   9692 2HG1 VAL A 621     -17.914  29.753  56.753  1.00 11.27           H  
ATOM   9693 3HG1 VAL A 621     -16.627  30.162  55.593  1.00 11.27           H  
ATOM   9694 1HG2 VAL A 621     -16.518  33.179  56.204  1.00 11.27           H  
ATOM   9695 2HG2 VAL A 621     -16.532  32.472  54.570  1.00 11.27           H  
ATOM   9696 3HG2 VAL A 621     -17.760  33.675  55.036  1.00 11.27           H  
ATOM   9697  N   GLU A 622     -19.733  32.978  53.207  1.00 11.32           N  
ATOM   9698  CA  GLU A 622     -20.637  34.027  52.741  1.00 11.32           C  
ATOM   9699  C   GLU A 622     -22.040  33.445  52.531  1.00 11.32           C  
ATOM   9700  O   GLU A 622     -23.043  34.150  52.665  1.00 11.32           O  
ATOM   9701  CB  GLU A 622     -20.124  34.667  51.449  1.00 11.32           C  
ATOM   9702  CG  GLU A 622     -18.850  35.499  51.625  1.00 11.32           C  
ATOM   9703  CD  GLU A 622     -18.374  36.168  50.348  1.00 11.32           C  
ATOM   9704  OE1 GLU A 622     -18.953  35.931  49.314  1.00 11.32           O  
ATOM   9705  OE2 GLU A 622     -17.427  36.916  50.417  1.00 11.32           O  
ATOM   9706  H   GLU A 622     -18.961  32.684  52.623  1.00 11.32           H  
ATOM   9707  HA  GLU A 622     -20.701  34.797  53.509  1.00 11.32           H  
ATOM   9708 1HB  GLU A 622     -19.912  33.882  50.716  1.00 11.32           H  
ATOM   9709 2HB  GLU A 622     -20.896  35.307  51.027  1.00 11.32           H  
ATOM   9710 1HG  GLU A 622     -19.037  36.268  52.375  1.00 11.32           H  
ATOM   9711 2HG  GLU A 622     -18.064  34.847  52.003  1.00 11.32           H  
ATOM   9712  N   GLU A 623     -22.087  32.155  52.185  1.00 11.22           N  
ATOM   9713  CA  GLU A 623     -23.313  31.414  51.957  1.00 11.22           C  
ATOM   9714  C   GLU A 623     -23.179  30.099  52.728  1.00 11.22           C  
ATOM   9715  O   GLU A 623     -23.015  29.039  52.125  1.00 11.22           O  
ATOM   9716  CB  GLU A 623     -23.550  31.151  50.461  1.00 11.22           C  
ATOM   9717  CG  GLU A 623     -23.739  32.429  49.609  1.00 11.22           C  
ATOM   9718  CD  GLU A 623     -24.065  32.162  48.143  1.00 11.22           C  
ATOM   9719  OE1 GLU A 623     -24.088  31.023  47.748  1.00 11.22           O  
ATOM   9720  OE2 GLU A 623     -24.293  33.112  47.428  1.00 11.22           O  
ATOM   9721  H   GLU A 623     -21.208  31.636  52.111  1.00 11.22           H  
ATOM   9722  HA  GLU A 623     -24.158  31.985  52.331  1.00 11.22           H  
ATOM   9723 1HB  GLU A 623     -22.696  30.603  50.054  1.00 11.22           H  
ATOM   9724 2HB  GLU A 623     -24.433  30.521  50.335  1.00 11.22           H  
ATOM   9725 1HG  GLU A 623     -24.539  33.027  50.047  1.00 11.22           H  
ATOM   9726 2HG  GLU A 623     -22.820  33.015  49.662  1.00 11.22           H  
ATOM   9727  N   PRO A 624     -23.282  30.125  54.070  1.00 10.96           N  
ATOM   9728  CA  PRO A 624     -22.903  29.055  54.985  1.00 10.96           C  
ATOM   9729  C   PRO A 624     -23.895  27.898  55.019  1.00 10.96           C  
ATOM   9730  O   PRO A 624     -24.497  27.606  56.056  1.00 10.96           O  
ATOM   9731  CB  PRO A 624     -22.879  29.792  56.325  1.00 10.96           C  
ATOM   9732  CG  PRO A 624     -23.963  30.841  56.188  1.00 10.96           C  
ATOM   9733  CD  PRO A 624     -23.890  31.295  54.741  1.00 10.96           C  
ATOM   9734  HA  PRO A 624     -21.899  28.695  54.712  1.00 10.96           H  
ATOM   9735 1HB  PRO A 624     -23.061  29.086  57.149  1.00 10.96           H  
ATOM   9736 2HB  PRO A 624     -21.883  30.236  56.489  1.00 10.96           H  
ATOM   9737 1HG  PRO A 624     -24.940  30.413  56.447  1.00 10.96           H  
ATOM   9738 2HG  PRO A 624     -23.777  31.665  56.893  1.00 10.96           H  
ATOM   9739 1HD  PRO A 624     -24.905  31.478  54.364  1.00 10.96           H  
ATOM   9740 2HD  PRO A 624     -23.253  32.179  54.671  1.00 10.96           H  
ATOM   9741  N   GLU A 625     -24.048  27.248  53.880  1.00 10.57           N  
ATOM   9742  CA  GLU A 625     -24.935  26.111  53.730  1.00 10.57           C  
ATOM   9743  C   GLU A 625     -24.219  24.842  54.164  1.00 10.57           C  
ATOM   9744  O   GLU A 625     -22.994  24.807  54.257  1.00 10.57           O  
ATOM   9745  CB  GLU A 625     -25.440  25.989  52.289  1.00 10.57           C  
ATOM   9746  CG  GLU A 625     -26.304  27.167  51.827  1.00 10.57           C  
ATOM   9747  CD  GLU A 625     -26.878  26.983  50.431  1.00 10.57           C  
ATOM   9748  OE1 GLU A 625     -26.438  26.099  49.733  1.00 10.57           O  
ATOM   9749  OE2 GLU A 625     -27.766  27.726  50.074  1.00 10.57           O  
ATOM   9750  H   GLU A 625     -23.522  27.578  53.075  1.00 10.57           H  
ATOM   9751  HA  GLU A 625     -25.796  26.254  54.382  1.00 10.57           H  
ATOM   9752 1HB  GLU A 625     -24.587  25.914  51.616  1.00 10.57           H  
ATOM   9753 2HB  GLU A 625     -26.023  25.073  52.183  1.00 10.57           H  
ATOM   9754 1HG  GLU A 625     -27.124  27.301  52.532  1.00 10.57           H  
ATOM   9755 2HG  GLU A 625     -25.694  28.073  51.847  1.00 10.57           H  
ATOM   9756  N   GLU A 626     -24.988  23.807  54.454  1.00 10.08           N  
ATOM   9757  CA  GLU A 626     -24.415  22.525  54.836  1.00 10.08           C  
ATOM   9758  C   GLU A 626     -23.418  22.054  53.769  1.00 10.08           C  
ATOM   9759  O   GLU A 626     -23.738  22.023  52.580  1.00 10.08           O  
ATOM   9760  CB  GLU A 626     -25.559  21.525  55.061  1.00 10.08           C  
ATOM   9761  CG  GLU A 626     -25.172  20.138  55.549  1.00 10.08           C  
ATOM   9762  CD  GLU A 626     -26.403  19.247  55.859  1.00 10.08           C  
ATOM   9763  OE1 GLU A 626     -27.491  19.760  55.759  1.00 10.08           O  
ATOM   9764  OE2 GLU A 626     -26.253  18.071  56.181  1.00 10.08           O  
ATOM   9765  H   GLU A 626     -25.990  23.902  54.384  1.00 10.08           H  
ATOM   9766  HA  GLU A 626     -23.873  22.656  55.775  1.00 10.08           H  
ATOM   9767 1HB  GLU A 626     -26.259  21.939  55.787  1.00 10.08           H  
ATOM   9768 2HB  GLU A 626     -26.106  21.398  54.126  1.00 10.08           H  
ATOM   9769 1HG  GLU A 626     -24.616  19.686  54.761  1.00 10.08           H  
ATOM   9770 2HG  GLU A 626     -24.532  20.215  56.426  1.00 10.08           H  
ATOM   9771  N   LEU A 627     -22.223  21.649  54.210  1.00  9.53           N  
ATOM   9772  CA  LEU A 627     -21.138  21.207  53.323  1.00  9.53           C  
ATOM   9773  C   LEU A 627     -21.050  19.680  53.268  1.00  9.53           C  
ATOM   9774  O   LEU A 627     -20.061  19.089  52.835  1.00  9.53           O  
ATOM   9775  CB  LEU A 627     -19.805  21.798  53.806  1.00  9.53           C  
ATOM   9776  CG  LEU A 627     -19.747  23.354  53.845  1.00  9.53           C  
ATOM   9777  CD1 LEU A 627     -18.379  23.803  54.365  1.00  9.53           C  
ATOM   9778  CD2 LEU A 627     -20.027  23.920  52.463  1.00  9.53           C  
ATOM   9779  H   LEU A 627     -22.041  21.696  55.200  1.00  9.53           H  
ATOM   9780  HA  LEU A 627     -21.338  21.573  52.319  1.00  9.53           H  
ATOM   9781 1HB  LEU A 627     -19.602  21.430  54.806  1.00  9.53           H  
ATOM   9782 2HB  LEU A 627     -19.012  21.451  53.141  1.00  9.53           H  
ATOM   9783  HG  LEU A 627     -20.506  23.727  54.538  1.00  9.53           H  
ATOM   9784 1HD1 LEU A 627     -18.356  24.892  54.403  1.00  9.53           H  
ATOM   9785 2HD1 LEU A 627     -18.211  23.403  55.365  1.00  9.53           H  
ATOM   9786 3HD1 LEU A 627     -17.597  23.451  53.696  1.00  9.53           H  
ATOM   9787 1HD2 LEU A 627     -19.998  25.016  52.507  1.00  9.53           H  
ATOM   9788 2HD2 LEU A 627     -19.277  23.565  51.762  1.00  9.53           H  
ATOM   9789 3HD2 LEU A 627     -21.019  23.597  52.136  1.00  9.53           H  
ATOM   9790  N   ASN A 628     -22.099  19.043  53.731  1.00  8.90           N  
ATOM   9791  CA  ASN A 628     -22.189  17.596  53.786  1.00  8.90           C  
ATOM   9792  C   ASN A 628     -22.455  17.037  52.395  1.00  8.90           C  
ATOM   9793  O   ASN A 628     -23.593  16.726  52.040  1.00  8.90           O  
ATOM   9794  CB  ASN A 628     -23.284  17.206  54.755  1.00  8.90           C  
ATOM   9795  CG  ASN A 628     -23.378  15.778  55.107  1.00  8.90           C  
ATOM   9796  OD1 ASN A 628     -22.518  14.937  54.811  1.00  8.90           O  
ATOM   9797  ND2 ASN A 628     -24.463  15.487  55.780  1.00  8.90           N  
ATOM   9798  H   ASN A 628     -22.880  19.593  54.055  1.00  8.90           H  
ATOM   9799  HA  ASN A 628     -21.236  17.194  54.133  1.00  8.90           H  
ATOM   9800 1HB  ASN A 628     -23.173  17.778  55.678  1.00  8.90           H  
ATOM   9801 2HB  ASN A 628     -24.239  17.485  54.320  1.00  8.90           H  
ATOM   9802 1HD2 ASN A 628     -24.642  14.551  56.083  1.00  8.90           H  
ATOM   9803 2HD2 ASN A 628     -25.124  16.246  55.995  1.00  8.90           H  
ATOM   9804  N   ILE A 629     -21.389  16.896  51.614  1.00  8.18           N  
ATOM   9805  CA  ILE A 629     -21.501  16.453  50.226  1.00  8.18           C  
ATOM   9806  C   ILE A 629     -20.718  15.167  49.903  1.00  8.18           C  
ATOM   9807  O   ILE A 629     -19.780  15.201  49.100  1.00  8.18           O  
ATOM   9808  CB  ILE A 629     -21.007  17.547  49.266  1.00  8.18           C  
ATOM   9809  CG1 ILE A 629     -19.577  17.941  49.602  1.00  8.18           C  
ATOM   9810  CG2 ILE A 629     -21.911  18.760  49.380  1.00  8.18           C  
ATOM   9811  CD1 ILE A 629     -18.938  18.818  48.559  1.00  8.18           C  
ATOM   9812  H   ILE A 629     -20.497  17.210  51.996  1.00  8.18           H  
ATOM   9813  HA  ILE A 629     -22.553  16.282  50.008  1.00  8.18           H  
ATOM   9814  HB  ILE A 629     -21.026  17.182  48.249  1.00  8.18           H  
ATOM   9815 1HG1 ILE A 629     -19.567  18.472  50.541  1.00  8.18           H  
ATOM   9816 2HG1 ILE A 629     -18.978  17.039  49.709  1.00  8.18           H  
ATOM   9817 1HG2 ILE A 629     -21.568  19.536  48.697  1.00  8.18           H  
ATOM   9818 2HG2 ILE A 629     -22.930  18.476  49.126  1.00  8.18           H  
ATOM   9819 3HG2 ILE A 629     -21.885  19.143  50.398  1.00  8.18           H  
ATOM   9820 1HD1 ILE A 629     -17.919  19.060  48.865  1.00  8.18           H  
ATOM   9821 2HD1 ILE A 629     -18.915  18.293  47.603  1.00  8.18           H  
ATOM   9822 3HD1 ILE A 629     -19.512  19.736  48.455  1.00  8.18           H  
ATOM   9823  N   PRO A 630     -21.088  13.996  50.459  1.00  7.36           N  
ATOM   9824  CA  PRO A 630     -20.448  12.708  50.236  1.00  7.36           C  
ATOM   9825  C   PRO A 630     -20.850  12.146  48.880  1.00  7.36           C  
ATOM   9826  O   PRO A 630     -21.559  11.146  48.790  1.00  7.36           O  
ATOM   9827  CB  PRO A 630     -21.006  11.861  51.380  1.00  7.36           C  
ATOM   9828  CG  PRO A 630     -22.387  12.426  51.606  1.00  7.36           C  
ATOM   9829  CD  PRO A 630     -22.232  13.917  51.387  1.00  7.36           C  
ATOM   9830  HA  PRO A 630     -19.356  12.821  50.307  1.00  7.36           H  
ATOM   9831 1HB  PRO A 630     -21.013  10.797  51.093  1.00  7.36           H  
ATOM   9832 2HB  PRO A 630     -20.360  11.955  52.264  1.00  7.36           H  
ATOM   9833 1HG  PRO A 630     -23.105  11.972  50.909  1.00  7.36           H  
ATOM   9834 2HG  PRO A 630     -22.734  12.189  52.623  1.00  7.36           H  
ATOM   9835 1HD  PRO A 630     -23.148  14.332  50.949  1.00  7.36           H  
ATOM   9836 2HD  PRO A 630     -21.981  14.369  52.344  1.00  7.36           H  
ATOM   9837  N   THR A 631     -20.409  12.830  47.836  1.00  6.49           N  
ATOM   9838  CA  THR A 631     -20.738  12.512  46.454  1.00  6.49           C  
ATOM   9839  C   THR A 631     -20.103  11.205  45.972  1.00  6.49           C  
ATOM   9840  O   THR A 631     -20.792  10.215  45.728  1.00  6.49           O  
ATOM   9841  CB  THR A 631     -20.266  13.679  45.564  1.00  6.49           C  
ATOM   9842  OG1 THR A 631     -18.859  13.888  45.797  1.00  6.49           O  
ATOM   9843  CG2 THR A 631     -21.033  14.955  45.890  1.00  6.49           C  
ATOM   9844  H   THR A 631     -19.833  13.647  48.034  1.00  6.49           H  
ATOM   9845  HA  THR A 631     -21.821  12.415  46.371  1.00  6.49           H  
ATOM   9846  HB  THR A 631     -20.416  13.415  44.517  1.00  6.49           H  
ATOM   9847  HG1 THR A 631     -18.746  14.354  46.644  1.00  6.49           H  
ATOM   9848 1HG2 THR A 631     -20.677  15.767  45.255  1.00  6.49           H  
ATOM   9849 2HG2 THR A 631     -22.095  14.793  45.715  1.00  6.49           H  
ATOM   9850 3HG2 THR A 631     -20.878  15.214  46.918  1.00  6.49           H  
ATOM   9851  N   LYS A 632     -18.785  11.208  45.851  1.00  5.60           N  
ATOM   9852  CA  LYS A 632     -18.042  10.029  45.416  1.00  5.60           C  
ATOM   9853  C   LYS A 632     -17.139   9.518  46.529  1.00  5.60           C  
ATOM   9854  O   LYS A 632     -16.518  10.308  47.238  1.00  5.60           O  
ATOM   9855  CB  LYS A 632     -17.211  10.380  44.182  1.00  5.60           C  
ATOM   9856  CG  LYS A 632     -18.048  10.773  42.962  1.00  5.60           C  
ATOM   9857  CD  LYS A 632     -17.178  11.306  41.833  1.00  5.60           C  
ATOM   9858  CE  LYS A 632     -16.639  12.695  42.184  1.00  5.60           C  
ATOM   9859  NZ  LYS A 632     -15.954  13.345  41.036  1.00  5.60           N  
ATOM   9860  H   LYS A 632     -18.321  12.087  46.033  1.00  5.60           H  
ATOM   9861  HA  LYS A 632     -18.748   9.238  45.164  1.00  5.60           H  
ATOM   9862 1HB  LYS A 632     -16.543  11.213  44.415  1.00  5.60           H  
ATOM   9863 2HB  LYS A 632     -16.583   9.528  43.907  1.00  5.60           H  
ATOM   9864 1HG  LYS A 632     -18.601   9.904  42.607  1.00  5.60           H  
ATOM   9865 2HG  LYS A 632     -18.763  11.544  43.248  1.00  5.60           H  
ATOM   9866 1HD  LYS A 632     -16.335  10.631  41.671  1.00  5.60           H  
ATOM   9867 2HD  LYS A 632     -17.759  11.367  40.912  1.00  5.60           H  
ATOM   9868 1HE  LYS A 632     -17.466  13.326  42.506  1.00  5.60           H  
ATOM   9869 2HE  LYS A 632     -15.931  12.597  43.007  1.00  5.60           H  
ATOM   9870 1HZ  LYS A 632     -15.613  14.257  41.328  1.00  5.60           H  
ATOM   9871 2HZ  LYS A 632     -15.173  12.780  40.736  1.00  5.60           H  
ATOM   9872 3HZ  LYS A 632     -16.601  13.455  40.273  1.00  5.60           H  
ATOM   9873  N   GLU A 633     -17.030   8.195  46.665  1.00  4.78           N  
ATOM   9874  CA  GLU A 633     -16.137   7.636  47.679  1.00  4.78           C  
ATOM   9875  C   GLU A 633     -14.665   7.752  47.307  1.00  4.78           C  
ATOM   9876  O   GLU A 633     -13.829   8.069  48.161  1.00  4.78           O  
ATOM   9877  CB  GLU A 633     -16.468   6.158  47.910  1.00  4.78           C  
ATOM   9878  CG  GLU A 633     -17.787   5.895  48.619  1.00  4.78           C  
ATOM   9879  CD  GLU A 633     -17.762   6.373  50.055  1.00  4.78           C  
ATOM   9880  OE1 GLU A 633     -16.833   6.018  50.758  1.00  4.78           O  
ATOM   9881  OE2 GLU A 633     -18.659   7.073  50.455  1.00  4.78           O  
ATOM   9882  H   GLU A 633     -17.573   7.585  46.071  1.00  4.78           H  
ATOM   9883  HA  GLU A 633     -16.294   8.183  48.609  1.00  4.78           H  
ATOM   9884 1HB  GLU A 633     -16.491   5.638  46.952  1.00  4.78           H  
ATOM   9885 2HB  GLU A 633     -15.678   5.702  48.505  1.00  4.78           H  
ATOM   9886 1HG  GLU A 633     -18.584   6.416  48.087  1.00  4.78           H  
ATOM   9887 2HG  GLU A 633     -18.001   4.828  48.594  1.00  4.78           H  
ATOM   9888  N   ILE A 634     -14.357   7.476  46.039  1.00  4.08           N  
ATOM   9889  CA  ILE A 634     -12.990   7.525  45.550  1.00  4.08           C  
ATOM   9890  C   ILE A 634     -12.879   8.315  44.256  1.00  4.08           C  
ATOM   9891  O   ILE A 634     -13.609   8.078  43.294  1.00  4.08           O  
ATOM   9892  CB  ILE A 634     -12.390   6.114  45.332  1.00  4.08           C  
ATOM   9893  CG1 ILE A 634     -12.386   5.319  46.645  1.00  4.08           C  
ATOM   9894  CG2 ILE A 634     -10.956   6.230  44.802  1.00  4.08           C  
ATOM   9895  CD1 ILE A 634     -11.959   3.889  46.485  1.00  4.08           C  
ATOM   9896  H   ILE A 634     -15.099   7.229  45.405  1.00  4.08           H  
ATOM   9897  HA  ILE A 634     -12.380   8.031  46.296  1.00  4.08           H  
ATOM   9898  HB  ILE A 634     -12.997   5.570  44.613  1.00  4.08           H  
ATOM   9899 1HG1 ILE A 634     -11.717   5.811  47.351  1.00  4.08           H  
ATOM   9900 2HG1 ILE A 634     -13.386   5.308  47.061  1.00  4.08           H  
ATOM   9901 1HG2 ILE A 634     -10.552   5.231  44.648  1.00  4.08           H  
ATOM   9902 2HG2 ILE A 634     -10.947   6.764  43.856  1.00  4.08           H  
ATOM   9903 3HG2 ILE A 634     -10.348   6.755  45.526  1.00  4.08           H  
ATOM   9904 1HD1 ILE A 634     -11.984   3.397  47.449  1.00  4.08           H  
ATOM   9905 2HD1 ILE A 634     -12.637   3.382  45.798  1.00  4.08           H  
ATOM   9906 3HD1 ILE A 634     -10.946   3.850  46.086  1.00  4.08           H  
ATOM   9907  N   GLU A 635     -11.947   9.248  44.256  1.00  3.51           N  
ATOM   9908  CA  GLU A 635     -11.579  10.083  43.129  1.00  3.51           C  
ATOM   9909  C   GLU A 635     -10.099  10.290  43.327  1.00  3.51           C  
ATOM   9910  O   GLU A 635      -9.434  11.139  42.726  1.00  3.51           O  
ATOM   9911  CB  GLU A 635     -12.383  11.383  43.096  1.00  3.51           C  
ATOM   9912  CG  GLU A 635     -12.288  12.254  44.327  1.00  3.51           C  
ATOM   9913  CD  GLU A 635     -13.125  13.501  44.178  1.00  3.51           C  
ATOM   9914  OE1 GLU A 635     -13.655  13.700  43.099  1.00  3.51           O  
ATOM   9915  OE2 GLU A 635     -13.255  14.235  45.129  1.00  3.51           O  
ATOM   9916  H   GLU A 635     -11.402   9.372  45.097  1.00  3.51           H  
ATOM   9917  HA  GLU A 635     -11.737   9.543  42.195  1.00  3.51           H  
ATOM   9918 1HB  GLU A 635     -12.060  11.984  42.244  1.00  3.51           H  
ATOM   9919 2HB  GLU A 635     -13.438  11.147  42.943  1.00  3.51           H  
ATOM   9920 1HG  GLU A 635     -12.636  11.687  45.190  1.00  3.51           H  
ATOM   9921 2HG  GLU A 635     -11.247  12.528  44.494  1.00  3.51           H  
ATOM   9922  N   ILE A 636      -9.580   9.462  44.210  1.00  3.07           N  
ATOM   9923  CA  ILE A 636      -8.205   9.557  44.614  1.00  3.07           C  
ATOM   9924  C   ILE A 636      -7.291   8.916  43.588  1.00  3.07           C  
ATOM   9925  O   ILE A 636      -6.893   7.751  43.679  1.00  3.07           O  
ATOM   9926  CB  ILE A 636      -8.042   8.830  45.937  1.00  3.07           C  
ATOM   9927  CG1 ILE A 636      -8.989   9.399  46.953  1.00  3.07           C  
ATOM   9928  CG2 ILE A 636      -6.644   8.995  46.401  1.00  3.07           C  
ATOM   9929  CD1 ILE A 636      -9.081   8.576  48.174  1.00  3.07           C  
ATOM   9930  H   ILE A 636     -10.185   8.776  44.631  1.00  3.07           H  
ATOM   9931  HA  ILE A 636      -7.938  10.606  44.725  1.00  3.07           H  
ATOM   9932  HB  ILE A 636      -8.264   7.784  45.807  1.00  3.07           H  
ATOM   9933 1HG1 ILE A 636      -8.653  10.396  47.232  1.00  3.07           H  
ATOM   9934 2HG1 ILE A 636      -9.978   9.476  46.521  1.00  3.07           H  
ATOM   9935 1HG2 ILE A 636      -6.494   8.477  47.349  1.00  3.07           H  
ATOM   9936 2HG2 ILE A 636      -5.998   8.597  45.665  1.00  3.07           H  
ATOM   9937 3HG2 ILE A 636      -6.433  10.052  46.525  1.00  3.07           H  
ATOM   9938 1HD1 ILE A 636      -9.780   9.045  48.849  1.00  3.07           H  
ATOM   9939 2HD1 ILE A 636      -9.441   7.583  47.919  1.00  3.07           H  
ATOM   9940 3HD1 ILE A 636      -8.103   8.494  48.647  1.00  3.07           H  
ATOM   9941  N   GLN A 637      -6.898   9.727  42.630  1.00  2.76           N  
ATOM   9942  CA  GLN A 637      -6.083   9.241  41.533  1.00  2.76           C  
ATOM   9943  C   GLN A 637      -4.617   9.183  41.917  1.00  2.76           C  
ATOM   9944  O   GLN A 637      -3.829  10.069  41.582  1.00  2.76           O  
ATOM   9945  CB  GLN A 637      -6.261  10.111  40.284  1.00  2.76           C  
ATOM   9946  CG  GLN A 637      -5.535   9.562  39.062  1.00  2.76           C  
ATOM   9947  CD  GLN A 637      -5.747  10.389  37.774  1.00  2.76           C  
ATOM   9948  OE1 GLN A 637      -6.840  10.949  37.500  1.00  2.76           O  
ATOM   9949  NE2 GLN A 637      -4.687  10.466  36.974  1.00  2.76           N  
ATOM   9950  H   GLN A 637      -7.285  10.667  42.629  1.00  2.76           H  
ATOM   9951  HA  GLN A 637      -6.405   8.231  41.288  1.00  2.76           H  
ATOM   9952 1HB  GLN A 637      -7.322  10.195  40.048  1.00  2.76           H  
ATOM   9953 2HB  GLN A 637      -5.883  11.113  40.480  1.00  2.76           H  
ATOM   9954 1HG  GLN A 637      -4.460   9.542  39.272  1.00  2.76           H  
ATOM   9955 2HG  GLN A 637      -5.888   8.549  38.873  1.00  2.76           H  
ATOM   9956 1HE2 GLN A 637      -4.725  10.981  36.123  1.00  2.76           H  
ATOM   9957 2HE2 GLN A 637      -3.798   9.999  37.245  1.00  2.76           H  
ATOM   9958  N   VAL A 638      -4.236   8.121  42.618  1.00  2.56           N  
ATOM   9959  CA  VAL A 638      -2.855   8.030  43.080  1.00  2.56           C  
ATOM   9960  C   VAL A 638      -1.898   7.635  41.955  1.00  2.56           C  
ATOM   9961  O   VAL A 638      -1.547   6.457  41.815  1.00  2.56           O  
ATOM   9962  CB  VAL A 638      -2.678   6.954  44.189  1.00  2.56           C  
ATOM   9963  CG1 VAL A 638      -1.242   6.950  44.656  1.00  2.56           C  
ATOM   9964  CG2 VAL A 638      -3.624   7.179  45.330  1.00  2.56           C  
ATOM   9965  H   VAL A 638      -4.956   7.454  42.889  1.00  2.56           H  
ATOM   9966  HA  VAL A 638      -2.552   9.003  43.473  1.00  2.56           H  
ATOM   9967  HB  VAL A 638      -2.870   6.001  43.777  1.00  2.56           H  
ATOM   9968 1HG1 VAL A 638      -1.102   6.177  45.411  1.00  2.56           H  
ATOM   9969 2HG1 VAL A 638      -0.578   6.758  43.809  1.00  2.56           H  
ATOM   9970 3HG1 VAL A 638      -1.015   7.922  45.078  1.00  2.56           H  
ATOM   9971 1HG2 VAL A 638      -3.486   6.404  46.086  1.00  2.56           H  
ATOM   9972 2HG2 VAL A 638      -3.446   8.159  45.775  1.00  2.56           H  
ATOM   9973 3HG2 VAL A 638      -4.630   7.121  44.939  1.00  2.56           H  
ATOM   9974  N   ASP A 639      -1.475   8.627  41.157  1.00  2.46           N  
ATOM   9975  CA  ASP A 639      -0.430   8.404  40.146  1.00  2.46           C  
ATOM   9976  C   ASP A 639       0.823   8.055  40.946  1.00  2.46           C  
ATOM   9977  O   ASP A 639       1.071   8.654  42.001  1.00  2.46           O  
ATOM   9978  CB  ASP A 639      -0.162   9.627  39.244  1.00  2.46           C  
ATOM   9979  CG  ASP A 639      -1.271  10.000  38.186  1.00  2.46           C  
ATOM   9980  OD1 ASP A 639      -2.219   9.268  37.981  1.00  2.46           O  
ATOM   9981  OD2 ASP A 639      -1.120  11.038  37.582  1.00  2.46           O  
ATOM   9982  H   ASP A 639      -1.903   9.542  41.298  1.00  2.46           H  
ATOM   9983  HA  ASP A 639      -0.695   7.549  39.521  1.00  2.46           H  
ATOM   9984 1HB  ASP A 639      -0.010  10.491  39.865  1.00  2.46           H  
ATOM   9985 2HB  ASP A 639       0.769   9.457  38.699  1.00  2.46           H  
ATOM   9986  N   TRP A 640       1.677   7.178  40.444  1.00  2.43           N  
ATOM   9987  CA  TRP A 640       2.812   6.765  41.274  1.00  2.43           C  
ATOM   9988  C   TRP A 640       3.920   7.781  41.460  1.00  2.43           C  
ATOM   9989  O   TRP A 640       4.668   7.712  42.434  1.00  2.43           O  
ATOM   9990  CB  TRP A 640       3.356   5.481  40.717  1.00  2.43           C  
ATOM   9991  CG  TRP A 640       2.414   4.407  40.974  1.00  2.43           C  
ATOM   9992  CD1 TRP A 640       1.217   4.194  40.374  1.00  2.43           C  
ATOM   9993  CD2 TRP A 640       2.571   3.373  41.905  1.00  2.43           C  
ATOM   9994  NE1 TRP A 640       0.651   3.103  40.872  1.00  2.43           N  
ATOM   9995  CE2 TRP A 640       1.459   2.584  41.817  1.00  2.43           C  
ATOM   9996  CE3 TRP A 640       3.542   3.057  42.784  1.00  2.43           C  
ATOM   9997  CZ2 TRP A 640       1.302   1.495  42.584  1.00  2.43           C  
ATOM   9998  CZ3 TRP A 640       3.374   1.961  43.570  1.00  2.43           C  
ATOM   9999  CH2 TRP A 640       2.291   1.220  43.480  1.00  2.43           C  
ATOM  10000  H   TRP A 640       1.528   6.729  39.522  1.00  2.43           H  
ATOM  10001  HA  TRP A 640       2.412   6.540  42.260  1.00  2.43           H  
ATOM  10002 1HB  TRP A 640       3.515   5.570  39.642  1.00  2.43           H  
ATOM  10003 2HB  TRP A 640       4.308   5.244  41.186  1.00  2.43           H  
ATOM  10004  HD1 TRP A 640       0.782   4.801  39.599  1.00  2.43           H  
ATOM  10005  HE1 TRP A 640      -0.244   2.685  40.561  1.00  2.43           H  
ATOM  10006  HE3 TRP A 640       4.429   3.678  42.855  1.00  2.43           H  
ATOM  10007  HZ2 TRP A 640       0.422   0.864  42.521  1.00  2.43           H  
ATOM  10008  HZ3 TRP A 640       4.148   1.708  44.282  1.00  2.43           H  
ATOM  10009  HH2 TRP A 640       2.208   0.382  44.124  1.00  2.43           H  
ATOM  10010  N   ASN A 641       4.030   8.728  40.549  1.00  2.49           N  
ATOM  10011  CA  ASN A 641       5.064   9.740  40.663  1.00  2.49           C  
ATOM  10012  C   ASN A 641       4.512  11.037  41.263  1.00  2.49           C  
ATOM  10013  O   ASN A 641       5.173  12.075  41.213  1.00  2.49           O  
ATOM  10014  CB  ASN A 641       5.712   9.993  39.316  1.00  2.49           C  
ATOM  10015  CG  ASN A 641       6.529   8.812  38.836  1.00  2.49           C  
ATOM  10016  OD1 ASN A 641       7.221   8.144  39.618  1.00  2.49           O  
ATOM  10017  ND2 ASN A 641       6.467   8.551  37.555  1.00  2.49           N  
ATOM  10018  H   ASN A 641       3.388   8.742  39.771  1.00  2.49           H  
ATOM  10019  HA  ASN A 641       5.833   9.378  41.346  1.00  2.49           H  
ATOM  10020 1HB  ASN A 641       4.939  10.208  38.579  1.00  2.49           H  
ATOM  10021 2HB  ASN A 641       6.358  10.868  39.381  1.00  2.49           H  
ATOM  10022 1HD2 ASN A 641       6.990   7.788  37.174  1.00  2.49           H  
ATOM  10023 2HD2 ASN A 641       5.900   9.117  36.956  1.00  2.49           H  
ATOM  10024  N   SER A 642       3.285  10.998  41.798  1.00  2.61           N  
ATOM  10025  CA  SER A 642       2.699  12.206  42.364  1.00  2.61           C  
ATOM  10026  C   SER A 642       3.180  12.526  43.775  1.00  2.61           C  
ATOM  10027  O   SER A 642       3.744  11.692  44.491  1.00  2.61           O  
ATOM  10028  CB  SER A 642       1.185  12.132  42.334  1.00  2.61           C  
ATOM  10029  OG  SER A 642       0.687  11.121  43.165  1.00  2.61           O  
ATOM  10030  H   SER A 642       2.749  10.129  41.836  1.00  2.61           H  
ATOM  10031  HA  SER A 642       2.991  13.043  41.727  1.00  2.61           H  
ATOM  10032 1HB  SER A 642       0.778  13.087  42.649  1.00  2.61           H  
ATOM  10033 2HB  SER A 642       0.855  11.965  41.323  1.00  2.61           H  
ATOM  10034  HG  SER A 642       0.975  10.262  42.776  1.00  2.61           H  
ATOM  10035  N   GLU A 643       2.887  13.742  44.213  1.00  2.74           N  
ATOM  10036  CA  GLU A 643       3.270  14.177  45.545  1.00  2.74           C  
ATOM  10037  C   GLU A 643       2.277  13.717  46.600  1.00  2.74           C  
ATOM  10038  O   GLU A 643       1.439  14.488  47.071  1.00  2.74           O  
ATOM  10039  CB  GLU A 643       3.413  15.699  45.590  1.00  2.74           C  
ATOM  10040  CG  GLU A 643       4.522  16.254  44.698  1.00  2.74           C  
ATOM  10041  CD  GLU A 643       4.671  17.759  44.797  1.00  2.74           C  
ATOM  10042  OE1 GLU A 643       3.859  18.381  45.441  1.00  2.74           O  
ATOM  10043  OE2 GLU A 643       5.602  18.282  44.227  1.00  2.74           O  
ATOM  10044  H   GLU A 643       2.411  14.387  43.601  1.00  2.74           H  
ATOM  10045  HA  GLU A 643       4.238  13.738  45.784  1.00  2.74           H  
ATOM  10046 1HB  GLU A 643       2.476  16.165  45.292  1.00  2.74           H  
ATOM  10047 2HB  GLU A 643       3.623  16.010  46.614  1.00  2.74           H  
ATOM  10048 1HG  GLU A 643       5.466  15.788  44.980  1.00  2.74           H  
ATOM  10049 2HG  GLU A 643       4.311  15.980  43.663  1.00  2.74           H  
ATOM  10050  N   LEU A 644       2.375  12.449  46.967  1.00  2.79           N  
ATOM  10051  CA  LEU A 644       1.438  11.888  47.930  1.00  2.79           C  
ATOM  10052  C   LEU A 644       1.642  12.598  49.280  1.00  2.79           C  
ATOM  10053  O   LEU A 644       2.756  13.050  49.572  1.00  2.79           O  
ATOM  10054  CB  LEU A 644       1.622  10.379  48.105  1.00  2.79           C  
ATOM  10055  CG  LEU A 644       0.911   9.488  47.101  1.00  2.79           C  
ATOM  10056  CD1 LEU A 644       1.575   9.630  45.752  1.00  2.79           C  
ATOM  10057  CD2 LEU A 644       0.951   8.078  47.596  1.00  2.79           C  
ATOM  10058  H   LEU A 644       3.083  11.880  46.500  1.00  2.79           H  
ATOM  10059  HA  LEU A 644       0.449  12.053  47.533  1.00  2.79           H  
ATOM  10060 1HB  LEU A 644       2.687  10.140  48.088  1.00  2.79           H  
ATOM  10061 2HB  LEU A 644       1.231  10.113  49.073  1.00  2.79           H  
ATOM  10062  HG  LEU A 644      -0.126   9.808  46.999  1.00  2.79           H  
ATOM  10063 1HD1 LEU A 644       1.076   9.011  45.007  1.00  2.79           H  
ATOM  10064 2HD1 LEU A 644       1.520  10.668  45.450  1.00  2.79           H  
ATOM  10065 3HD1 LEU A 644       2.619   9.331  45.819  1.00  2.79           H  
ATOM  10066 1HD2 LEU A 644       0.445   7.432  46.903  1.00  2.79           H  
ATOM  10067 2HD2 LEU A 644       1.982   7.765  47.695  1.00  2.79           H  
ATOM  10068 3HD2 LEU A 644       0.464   8.027  48.546  1.00  2.79           H  
ATOM  10069  N   PRO A 645       0.592  12.763  50.108  1.00  2.71           N  
ATOM  10070  CA  PRO A 645       0.613  13.422  51.411  1.00  2.71           C  
ATOM  10071  C   PRO A 645       1.666  13.000  52.443  1.00  2.71           C  
ATOM  10072  O   PRO A 645       1.325  12.427  53.478  1.00  2.71           O  
ATOM  10073  CB  PRO A 645      -0.779  13.099  51.950  1.00  2.71           C  
ATOM  10074  CG  PRO A 645      -1.629  12.911  50.735  1.00  2.71           C  
ATOM  10075  CD  PRO A 645      -0.751  12.270  49.717  1.00  2.71           C  
ATOM  10076  HA  PRO A 645       0.698  14.503  51.231  1.00  2.71           H  
ATOM  10077 1HB  PRO A 645      -0.736  12.199  52.576  1.00  2.71           H  
ATOM  10078 2HB  PRO A 645      -1.103  13.908  52.596  1.00  2.71           H  
ATOM  10079 1HG  PRO A 645      -2.480  12.301  50.979  1.00  2.71           H  
ATOM  10080 2HG  PRO A 645      -2.018  13.884  50.398  1.00  2.71           H  
ATOM  10081 1HD  PRO A 645      -0.805  11.175  49.768  1.00  2.71           H  
ATOM  10082 2HD  PRO A 645      -1.084  12.673  48.757  1.00  2.71           H  
ATOM  10083  N   VAL A 646       2.920  13.363  52.194  1.00  2.46           N  
ATOM  10084  CA  VAL A 646       4.087  13.249  53.089  1.00  2.46           C  
ATOM  10085  C   VAL A 646       4.327  11.892  53.782  1.00  2.46           C  
ATOM  10086  O   VAL A 646       5.369  11.259  53.581  1.00  2.46           O  
ATOM  10087  CB  VAL A 646       3.977  14.344  54.179  1.00  2.46           C  
ATOM  10088  CG1 VAL A 646       5.137  14.234  55.178  1.00  2.46           C  
ATOM  10089  CG2 VAL A 646       3.950  15.718  53.513  1.00  2.46           C  
ATOM  10090  H   VAL A 646       3.079  13.742  51.265  1.00  2.46           H  
ATOM  10091  HA  VAL A 646       4.968  13.466  52.484  1.00  2.46           H  
ATOM  10092  HB  VAL A 646       3.054  14.197  54.739  1.00  2.46           H  
ATOM  10093 1HG1 VAL A 646       5.029  15.004  55.940  1.00  2.46           H  
ATOM  10094 2HG1 VAL A 646       5.146  13.264  55.652  1.00  2.46           H  
ATOM  10095 3HG1 VAL A 646       6.078  14.379  54.648  1.00  2.46           H  
ATOM  10096 1HG2 VAL A 646       3.854  16.494  54.272  1.00  2.46           H  
ATOM  10097 2HG2 VAL A 646       4.876  15.860  52.961  1.00  2.46           H  
ATOM  10098 3HG2 VAL A 646       3.105  15.779  52.827  1.00  2.46           H  
ATOM  10099  N   LYS A 647       3.394  11.501  54.658  1.00  2.11           N  
ATOM  10100  CA  LYS A 647       3.473  10.280  55.448  1.00  2.11           C  
ATOM  10101  C   LYS A 647       2.815   9.121  54.720  1.00  2.11           C  
ATOM  10102  O   LYS A 647       2.943   7.955  55.131  1.00  2.11           O  
ATOM  10103  CB  LYS A 647       2.818  10.494  56.809  1.00  2.11           C  
ATOM  10104  CG  LYS A 647       3.528  11.520  57.689  1.00  2.11           C  
ATOM  10105  CD  LYS A 647       2.845  11.674  59.035  1.00  2.11           C  
ATOM  10106  CE  LYS A 647       3.568  12.693  59.910  1.00  2.11           C  
ATOM  10107  NZ  LYS A 647       2.891  12.873  61.225  1.00  2.11           N  
ATOM  10108  H   LYS A 647       2.564  12.072  54.725  1.00  2.11           H  
ATOM  10109  HA  LYS A 647       4.522  10.029  55.597  1.00  2.11           H  
ATOM  10110 1HB  LYS A 647       1.790  10.830  56.661  1.00  2.11           H  
ATOM  10111 2HB  LYS A 647       2.781   9.549  57.349  1.00  2.11           H  
ATOM  10112 1HG  LYS A 647       4.566  11.222  57.840  1.00  2.11           H  
ATOM  10113 2HG  LYS A 647       3.512  12.483  57.186  1.00  2.11           H  
ATOM  10114 1HD  LYS A 647       1.814  12.002  58.886  1.00  2.11           H  
ATOM  10115 2HD  LYS A 647       2.833  10.714  59.548  1.00  2.11           H  
ATOM  10116 1HE  LYS A 647       4.588  12.354  60.082  1.00  2.11           H  
ATOM  10117 2HE  LYS A 647       3.596  13.653  59.393  1.00  2.11           H  
ATOM  10118 1HZ  LYS A 647       3.398  13.552  61.774  1.00  2.11           H  
ATOM  10119 2HZ  LYS A 647       1.945  13.199  61.076  1.00  2.11           H  
ATOM  10120 3HZ  LYS A 647       2.868  11.991  61.716  1.00  2.11           H  
ATOM  10121  N   VAL A 648       2.115   9.456  53.644  1.00  1.75           N  
ATOM  10122  CA  VAL A 648       1.480   8.469  52.794  1.00  1.75           C  
ATOM  10123  C   VAL A 648       2.327   8.324  51.546  1.00  1.75           C  
ATOM  10124  O   VAL A 648       2.554   9.302  50.845  1.00  1.75           O  
ATOM  10125  CB  VAL A 648       0.073   8.886  52.364  1.00  1.75           C  
ATOM  10126  CG1 VAL A 648      -0.472   7.805  51.507  1.00  1.75           C  
ATOM  10127  CG2 VAL A 648      -0.829   9.155  53.562  1.00  1.75           C  
ATOM  10128  H   VAL A 648       2.018  10.447  53.430  1.00  1.75           H  
ATOM  10129  HA  VAL A 648       1.441   7.521  53.297  1.00  1.75           H  
ATOM  10130  HB  VAL A 648       0.145   9.788  51.756  1.00  1.75           H  
ATOM  10131 1HG1 VAL A 648      -1.432   8.063  51.150  1.00  1.75           H  
ATOM  10132 2HG1 VAL A 648       0.184   7.654  50.678  1.00  1.75           H  
ATOM  10133 3HG1 VAL A 648      -0.541   6.888  52.088  1.00  1.75           H  
ATOM  10134 1HG2 VAL A 648      -1.823   9.450  53.210  1.00  1.75           H  
ATOM  10135 2HG2 VAL A 648      -0.912   8.263  54.163  1.00  1.75           H  
ATOM  10136 3HG2 VAL A 648      -0.401   9.963  54.161  1.00  1.75           H  
ATOM  10137  N   ASN A 649       2.828   7.121  51.296  1.00  1.45           N  
ATOM  10138  CA  ASN A 649       3.729   6.888  50.177  1.00  1.45           C  
ATOM  10139  C   ASN A 649       3.472   5.537  49.525  1.00  1.45           C  
ATOM  10140  O   ASN A 649       2.956   4.623  50.170  1.00  1.45           O  
ATOM  10141  CB  ASN A 649       5.181   6.961  50.651  1.00  1.45           C  
ATOM  10142  CG  ASN A 649       5.589   8.353  51.135  1.00  1.45           C  
ATOM  10143  OD1 ASN A 649       5.877   9.239  50.320  1.00  1.45           O  
ATOM  10144  ND2 ASN A 649       5.596   8.541  52.438  1.00  1.45           N  
ATOM  10145  H   ASN A 649       2.594   6.357  51.909  1.00  1.45           H  
ATOM  10146  HA  ASN A 649       3.560   7.656  49.423  1.00  1.45           H  
ATOM  10147 1HB  ASN A 649       5.333   6.253  51.464  1.00  1.45           H  
ATOM  10148 2HB  ASN A 649       5.845   6.667  49.836  1.00  1.45           H  
ATOM  10149 1HD2 ASN A 649       5.813   9.457  52.828  1.00  1.45           H  
ATOM  10150 2HD2 ASN A 649       5.362   7.788  53.049  1.00  1.45           H  
ATOM  10151  N   VAL A 650       3.883   5.418  48.264  1.00  1.22           N  
ATOM  10152  CA  VAL A 650       3.843   4.159  47.534  1.00  1.22           C  
ATOM  10153  C   VAL A 650       5.254   3.872  47.003  1.00  1.22           C  
ATOM  10154  O   VAL A 650       6.020   4.820  46.801  1.00  1.22           O  
ATOM  10155  CB  VAL A 650       2.847   4.225  46.354  1.00  1.22           C  
ATOM  10156  CG1 VAL A 650       1.472   4.437  46.852  1.00  1.22           C  
ATOM  10157  CG2 VAL A 650       3.242   5.344  45.400  1.00  1.22           C  
ATOM  10158  H   VAL A 650       4.260   6.233  47.805  1.00  1.22           H  
ATOM  10159  HA  VAL A 650       3.506   3.399  48.218  1.00  1.22           H  
ATOM  10160  HB  VAL A 650       2.854   3.289  45.842  1.00  1.22           H  
ATOM  10161 1HG1 VAL A 650       0.773   4.459  46.012  1.00  1.22           H  
ATOM  10162 2HG1 VAL A 650       1.222   3.618  47.524  1.00  1.22           H  
ATOM  10163 3HG1 VAL A 650       1.418   5.358  47.389  1.00  1.22           H  
ATOM  10164 1HG2 VAL A 650       2.542   5.375  44.563  1.00  1.22           H  
ATOM  10165 2HG2 VAL A 650       3.222   6.297  45.923  1.00  1.22           H  
ATOM  10166 3HG2 VAL A 650       4.252   5.155  45.022  1.00  1.22           H  
ATOM  10167  N   PRO A 651       5.649   2.599  46.814  1.00  1.07           N  
ATOM  10168  CA  PRO A 651       6.915   2.175  46.232  1.00  1.07           C  
ATOM  10169  C   PRO A 651       7.119   2.747  44.853  1.00  1.07           C  
ATOM  10170  O   PRO A 651       6.170   2.841  44.096  1.00  1.07           O  
ATOM  10171  CB  PRO A 651       6.762   0.657  46.140  1.00  1.07           C  
ATOM  10172  CG  PRO A 651       5.747   0.297  47.185  1.00  1.07           C  
ATOM  10173  CD  PRO A 651       4.787   1.465  47.240  1.00  1.07           C  
ATOM  10174  HA  PRO A 651       7.747   2.464  46.907  1.00  1.07           H  
ATOM  10175 1HB  PRO A 651       6.439   0.388  45.117  1.00  1.07           H  
ATOM  10176 2HB  PRO A 651       7.735   0.172  46.297  1.00  1.07           H  
ATOM  10177 1HG  PRO A 651       5.245  -0.637  46.897  1.00  1.07           H  
ATOM  10178 2HG  PRO A 651       6.246   0.112  48.148  1.00  1.07           H  
ATOM  10179 1HD  PRO A 651       3.933   1.315  46.570  1.00  1.07           H  
ATOM  10180 2HD  PRO A 651       4.486   1.559  48.290  1.00  1.07           H  
ATOM  10181  N   LYS A 652       8.335   3.074  44.470  1.00  0.98           N  
ATOM  10182  CA  LYS A 652       8.480   3.521  43.091  1.00  0.98           C  
ATOM  10183  C   LYS A 652       8.739   2.311  42.213  1.00  0.98           C  
ATOM  10184  O   LYS A 652       9.341   1.335  42.663  1.00  0.98           O  
ATOM  10185  CB  LYS A 652       9.583   4.567  42.943  1.00  0.98           C  
ATOM  10186  CG  LYS A 652       9.349   5.838  43.768  1.00  0.98           C  
ATOM  10187  CD  LYS A 652       8.031   6.521  43.357  1.00  0.98           C  
ATOM  10188  CE  LYS A 652       7.868   7.896  43.997  1.00  0.98           C  
ATOM  10189  NZ  LYS A 652       7.806   7.822  45.478  1.00  0.98           N  
ATOM  10190  H   LYS A 652       9.124   3.015  45.094  1.00  0.98           H  
ATOM  10191  HA  LYS A 652       7.547   3.980  42.761  1.00  0.98           H  
ATOM  10192 1HB  LYS A 652      10.537   4.136  43.244  1.00  0.98           H  
ATOM  10193 2HB  LYS A 652       9.673   4.855  41.893  1.00  0.98           H  
ATOM  10194 1HG  LYS A 652       9.299   5.584  44.829  1.00  0.98           H  
ATOM  10195 2HG  LYS A 652      10.174   6.535  43.616  1.00  0.98           H  
ATOM  10196 1HD  LYS A 652       7.993   6.635  42.270  1.00  0.98           H  
ATOM  10197 2HD  LYS A 652       7.185   5.895  43.663  1.00  0.98           H  
ATOM  10198 1HE  LYS A 652       8.705   8.529  43.707  1.00  0.98           H  
ATOM  10199 2HE  LYS A 652       6.944   8.342  43.630  1.00  0.98           H  
ATOM  10200 1HZ  LYS A 652       7.686   8.749  45.856  1.00  0.98           H  
ATOM  10201 2HZ  LYS A 652       7.019   7.235  45.752  1.00  0.98           H  
ATOM  10202 3HZ  LYS A 652       8.662   7.421  45.833  1.00  0.98           H  
ATOM  10203  N   VAL A 653       8.295   2.382  40.967  1.00  0.92           N  
ATOM  10204  CA  VAL A 653       8.537   1.303  40.028  1.00  0.92           C  
ATOM  10205  C   VAL A 653       9.520   1.803  38.956  1.00  0.92           C  
ATOM  10206  O   VAL A 653       9.228   2.795  38.298  1.00  0.92           O  
ATOM  10207  CB  VAL A 653       7.208   0.855  39.386  1.00  0.92           C  
ATOM  10208  CG1 VAL A 653       7.464  -0.241  38.413  1.00  0.92           C  
ATOM  10209  CG2 VAL A 653       6.226   0.383  40.478  1.00  0.92           C  
ATOM  10210  H   VAL A 653       7.788   3.201  40.667  1.00  0.92           H  
ATOM  10211  HA  VAL A 653       8.929   0.466  40.582  1.00  0.92           H  
ATOM  10212  HB  VAL A 653       6.770   1.690  38.836  1.00  0.92           H  
ATOM  10213 1HG1 VAL A 653       6.528  -0.542  37.964  1.00  0.92           H  
ATOM  10214 2HG1 VAL A 653       8.135   0.102  37.646  1.00  0.92           H  
ATOM  10215 3HG1 VAL A 653       7.901  -1.076  38.943  1.00  0.92           H  
ATOM  10216 1HG2 VAL A 653       5.290   0.077  40.010  1.00  0.92           H  
ATOM  10217 2HG2 VAL A 653       6.658  -0.459  41.020  1.00  0.92           H  
ATOM  10218 3HG2 VAL A 653       6.025   1.199  41.180  1.00  0.92           H  
ATOM  10219  N   PRO A 654      10.714   1.183  38.788  1.00  0.88           N  
ATOM  10220  CA  PRO A 654      11.771   1.593  37.853  1.00  0.88           C  
ATOM  10221  C   PRO A 654      11.425   1.379  36.378  1.00  0.88           C  
ATOM  10222  O   PRO A 654      12.073   1.933  35.490  1.00  0.88           O  
ATOM  10223  CB  PRO A 654      12.945   0.700  38.276  1.00  0.88           C  
ATOM  10224  CG  PRO A 654      12.304  -0.524  38.911  1.00  0.88           C  
ATOM  10225  CD  PRO A 654      11.045  -0.021  39.580  1.00  0.88           C  
ATOM  10226  HA  PRO A 654      12.010   2.651  38.033  1.00  0.88           H  
ATOM  10227 1HB  PRO A 654      13.552   0.446  37.391  1.00  0.88           H  
ATOM  10228 2HB  PRO A 654      13.603   1.248  38.967  1.00  0.88           H  
ATOM  10229 1HG  PRO A 654      12.102  -1.288  38.157  1.00  0.88           H  
ATOM  10230 2HG  PRO A 654      13.002  -0.978  39.629  1.00  0.88           H  
ATOM  10231 1HD  PRO A 654      10.279  -0.800  39.464  1.00  0.88           H  
ATOM  10232 2HD  PRO A 654      11.232   0.241  40.638  1.00  0.88           H  
ATOM  10233  N   ILE A 655      10.418   0.554  36.143  1.00  0.83           N  
ATOM  10234  CA  ILE A 655       9.960   0.173  34.821  1.00  0.83           C  
ATOM  10235  C   ILE A 655       8.684   0.894  34.449  1.00  0.83           C  
ATOM  10236  O   ILE A 655       7.783   1.022  35.268  1.00  0.83           O  
ATOM  10237  CB  ILE A 655       9.802  -1.355  34.750  1.00  0.83           C  
ATOM  10238  CG1 ILE A 655      11.154  -1.964  35.058  1.00  0.83           C  
ATOM  10239  CG2 ILE A 655       9.257  -1.827  33.431  1.00  0.83           C  
ATOM  10240  CD1 ILE A 655      12.256  -1.457  34.120  1.00  0.83           C  
ATOM  10241  H   ILE A 655       9.938   0.157  36.930  1.00  0.83           H  
ATOM  10242  HA  ILE A 655      10.718   0.459  34.097  1.00  0.83           H  
ATOM  10243  HB  ILE A 655       9.126  -1.666  35.533  1.00  0.83           H  
ATOM  10244 1HG1 ILE A 655      11.430  -1.727  36.070  1.00  0.83           H  
ATOM  10245 2HG1 ILE A 655      11.084  -3.046  34.967  1.00  0.83           H  
ATOM  10246 1HG2 ILE A 655       9.161  -2.912  33.439  1.00  0.83           H  
ATOM  10247 2HG2 ILE A 655       8.285  -1.388  33.267  1.00  0.83           H  
ATOM  10248 3HG2 ILE A 655       9.932  -1.531  32.624  1.00  0.83           H  
ATOM  10249 1HD1 ILE A 655      13.203  -1.919  34.385  1.00  0.83           H  
ATOM  10250 2HD1 ILE A 655      12.015  -1.685  33.087  1.00  0.83           H  
ATOM  10251 3HD1 ILE A 655      12.355  -0.381  34.215  1.00  0.83           H  
ATOM  10252  N   HIS A 656       8.633   1.417  33.227  1.00  0.78           N  
ATOM  10253  CA  HIS A 656       7.446   2.119  32.768  1.00  0.78           C  
ATOM  10254  C   HIS A 656       6.681   1.271  31.758  1.00  0.78           C  
ATOM  10255  O   HIS A 656       5.505   1.535  31.475  1.00  0.78           O  
ATOM  10256  CB  HIS A 656       7.841   3.449  32.139  1.00  0.78           C  
ATOM  10257  CG  HIS A 656       8.553   4.367  33.087  1.00  0.78           C  
ATOM  10258  ND1 HIS A 656       7.933   4.941  34.176  1.00  0.78           N  
ATOM  10259  CD2 HIS A 656       9.834   4.810  33.109  1.00  0.78           C  
ATOM  10260  CE1 HIS A 656       8.802   5.692  34.829  1.00  0.78           C  
ATOM  10261  NE2 HIS A 656       9.962   5.632  34.199  1.00  0.78           N  
ATOM  10262  H   HIS A 656       9.419   1.299  32.593  1.00  0.78           H  
ATOM  10263  HA  HIS A 656       6.778   2.318  33.608  1.00  0.78           H  
ATOM  10264 1HB  HIS A 656       8.496   3.262  31.283  1.00  0.78           H  
ATOM  10265 2HB  HIS A 656       6.952   3.954  31.770  1.00  0.78           H  
ATOM  10266  HD1 HIS A 656       6.980   4.811  34.456  1.00  0.78           H  
ATOM  10267  HD2 HIS A 656      10.690   4.633  32.461  1.00  0.78           H  
ATOM  10268  HE1 HIS A 656       8.505   6.230  35.728  1.00  0.78           H  
ATOM  10269  N   SER A 657       7.345   0.239  31.233  1.00  0.74           N  
ATOM  10270  CA  SER A 657       6.733  -0.642  30.254  1.00  0.74           C  
ATOM  10271  C   SER A 657       7.330  -2.047  30.197  1.00  0.74           C  
ATOM  10272  O   SER A 657       8.526  -2.254  30.408  1.00  0.74           O  
ATOM  10273  CB  SER A 657       6.788  -0.015  28.893  1.00  0.74           C  
ATOM  10274  OG  SER A 657       6.261  -0.872  27.951  1.00  0.74           O  
ATOM  10275  H   SER A 657       8.323   0.111  31.478  1.00  0.74           H  
ATOM  10276  HA  SER A 657       5.687  -0.750  30.526  1.00  0.74           H  
ATOM  10277 1HB  SER A 657       6.215   0.911  28.898  1.00  0.74           H  
ATOM  10278 2HB  SER A 657       7.786   0.227  28.646  1.00  0.74           H  
ATOM  10279  HG  SER A 657       5.477  -1.286  28.370  1.00  0.74           H  
ATOM  10280  N   LEU A 658       6.460  -2.997  29.892  1.00  0.71           N  
ATOM  10281  CA  LEU A 658       6.774  -4.412  29.706  1.00  0.71           C  
ATOM  10282  C   LEU A 658       6.323  -4.911  28.335  1.00  0.71           C  
ATOM  10283  O   LEU A 658       5.161  -4.737  27.977  1.00  0.71           O  
ATOM  10284  CB  LEU A 658       6.075  -5.214  30.814  1.00  0.71           C  
ATOM  10285  CG  LEU A 658       6.062  -6.745  30.704  1.00  0.71           C  
ATOM  10286  CD1 LEU A 658       7.493  -7.331  30.805  1.00  0.71           C  
ATOM  10287  CD2 LEU A 658       5.140  -7.274  31.817  1.00  0.71           C  
ATOM  10288  H   LEU A 658       5.497  -2.700  29.747  1.00  0.71           H  
ATOM  10289  HA  LEU A 658       7.852  -4.545  29.787  1.00  0.71           H  
ATOM  10290 1HB  LEU A 658       6.558  -4.967  31.759  1.00  0.71           H  
ATOM  10291 2HB  LEU A 658       5.050  -4.878  30.872  1.00  0.71           H  
ATOM  10292  HG  LEU A 658       5.657  -7.033  29.732  1.00  0.71           H  
ATOM  10293 1HD1 LEU A 658       7.449  -8.419  30.720  1.00  0.71           H  
ATOM  10294 2HD1 LEU A 658       8.109  -6.931  29.997  1.00  0.71           H  
ATOM  10295 3HD1 LEU A 658       7.930  -7.064  31.753  1.00  0.71           H  
ATOM  10296 1HD2 LEU A 658       5.079  -8.342  31.754  1.00  0.71           H  
ATOM  10297 2HD2 LEU A 658       5.539  -6.986  32.793  1.00  0.71           H  
ATOM  10298 3HD2 LEU A 658       4.147  -6.860  31.701  1.00  0.71           H  
ATOM  10299  N   VAL A 659       7.237  -5.518  27.583  1.00  0.70           N  
ATOM  10300  CA  VAL A 659       6.923  -6.068  26.270  1.00  0.70           C  
ATOM  10301  C   VAL A 659       6.934  -7.592  26.326  1.00  0.70           C  
ATOM  10302  O   VAL A 659       7.918  -8.200  26.759  1.00  0.70           O  
ATOM  10303  CB  VAL A 659       7.924  -5.574  25.198  1.00  0.70           C  
ATOM  10304  CG1 VAL A 659       7.590  -6.214  23.822  1.00  0.70           C  
ATOM  10305  CG2 VAL A 659       7.873  -4.052  25.111  1.00  0.70           C  
ATOM  10306  H   VAL A 659       8.187  -5.589  27.935  1.00  0.70           H  
ATOM  10307  HA  VAL A 659       5.930  -5.733  25.984  1.00  0.70           H  
ATOM  10308  HB  VAL A 659       8.921  -5.882  25.471  1.00  0.70           H  
ATOM  10309 1HG1 VAL A 659       8.299  -5.870  23.076  1.00  0.70           H  
ATOM  10310 2HG1 VAL A 659       7.647  -7.304  23.899  1.00  0.70           H  
ATOM  10311 3HG1 VAL A 659       6.581  -5.926  23.520  1.00  0.70           H  
ATOM  10312 1HG2 VAL A 659       8.579  -3.713  24.364  1.00  0.70           H  
ATOM  10313 2HG2 VAL A 659       6.880  -3.732  24.833  1.00  0.70           H  
ATOM  10314 3HG2 VAL A 659       8.133  -3.622  26.081  1.00  0.70           H  
ATOM  10315  N   LEU A 660       5.824  -8.198  25.918  1.00  0.72           N  
ATOM  10316  CA  LEU A 660       5.681  -9.642  25.949  1.00  0.72           C  
ATOM  10317  C   LEU A 660       5.787 -10.279  24.563  1.00  0.72           C  
ATOM  10318  O   LEU A 660       4.855 -10.250  23.748  1.00  0.72           O  
ATOM  10319  CB  LEU A 660       4.350  -9.995  26.625  1.00  0.72           C  
ATOM  10320  CG  LEU A 660       4.196  -9.469  28.090  1.00  0.72           C  
ATOM  10321  CD1 LEU A 660       2.819  -9.812  28.630  1.00  0.72           C  
ATOM  10322  CD2 LEU A 660       5.268 -10.086  28.965  1.00  0.72           C  
ATOM  10323  H   LEU A 660       5.047  -7.629  25.602  1.00  0.72           H  
ATOM  10324  HA  LEU A 660       6.485 -10.054  26.560  1.00  0.72           H  
ATOM  10325 1HB  LEU A 660       3.540  -9.566  26.037  1.00  0.72           H  
ATOM  10326 2HB  LEU A 660       4.229 -11.072  26.637  1.00  0.72           H  
ATOM  10327  HG  LEU A 660       4.302  -8.381  28.092  1.00  0.72           H  
ATOM  10328 1HD1 LEU A 660       2.723  -9.429  29.647  1.00  0.72           H  
ATOM  10329 2HD1 LEU A 660       2.070  -9.348  27.999  1.00  0.72           H  
ATOM  10330 3HD1 LEU A 660       2.682 -10.892  28.633  1.00  0.72           H  
ATOM  10331 1HD2 LEU A 660       5.175  -9.719  29.973  1.00  0.72           H  
ATOM  10332 2HD2 LEU A 660       5.155 -11.152  28.973  1.00  0.72           H  
ATOM  10333 3HD2 LEU A 660       6.248  -9.822  28.572  1.00  0.72           H  
ATOM  10334  N   ASP A 661       6.950 -10.875  24.320  1.00  0.76           N  
ATOM  10335  CA  ASP A 661       7.318 -11.549  23.083  1.00  0.76           C  
ATOM  10336  C   ASP A 661       6.804 -12.957  23.125  1.00  0.76           C  
ATOM  10337  O   ASP A 661       7.346 -13.840  23.794  1.00  0.76           O  
ATOM  10338  CB  ASP A 661       8.822 -11.528  22.862  1.00  0.76           C  
ATOM  10339  CG  ASP A 661       9.316 -12.327  21.619  1.00  0.76           C  
ATOM  10340  OD1 ASP A 661       8.585 -13.160  21.065  1.00  0.76           O  
ATOM  10341  OD2 ASP A 661      10.469 -12.132  21.262  1.00  0.76           O  
ATOM  10342  H   ASP A 661       7.637 -10.883  25.068  1.00  0.76           H  
ATOM  10343  HA  ASP A 661       6.841 -11.037  22.249  1.00  0.76           H  
ATOM  10344 1HB  ASP A 661       9.121 -10.499  22.739  1.00  0.76           H  
ATOM  10345 2HB  ASP A 661       9.331 -11.863  23.731  1.00  0.76           H  
ATOM  10346  N   CYS A 662       5.708 -13.143  22.446  1.00  0.82           N  
ATOM  10347  CA  CYS A 662       4.983 -14.372  22.520  1.00  0.82           C  
ATOM  10348  C   CYS A 662       5.114 -15.152  21.221  1.00  0.82           C  
ATOM  10349  O   CYS A 662       4.228 -15.924  20.871  1.00  0.82           O  
ATOM  10350  CB  CYS A 662       3.537 -14.037  22.823  1.00  0.82           C  
ATOM  10351  SG  CYS A 662       3.277 -13.204  24.441  1.00  0.82           S  
ATOM  10352  H   CYS A 662       5.361 -12.376  21.860  1.00  0.82           H  
ATOM  10353  HA  CYS A 662       5.390 -14.969  23.329  1.00  0.82           H  
ATOM  10354 1HB  CYS A 662       3.174 -13.404  22.062  1.00  0.82           H  
ATOM  10355 2HB  CYS A 662       2.933 -14.931  22.807  1.00  0.82           H  
ATOM  10356  HG  CYS A 662       3.904 -12.051  24.108  1.00  0.82           H  
ATOM  10357  N   GLY A 663       6.248 -14.995  20.528  1.00  0.88           N  
ATOM  10358  CA  GLY A 663       6.445 -15.675  19.248  1.00  0.88           C  
ATOM  10359  C   GLY A 663       6.272 -17.195  19.291  1.00  0.88           C  
ATOM  10360  O   GLY A 663       5.758 -17.794  18.340  1.00  0.88           O  
ATOM  10361  H   GLY A 663       6.983 -14.354  20.872  1.00  0.88           H  
ATOM  10362 1HA  GLY A 663       5.768 -15.267  18.513  1.00  0.88           H  
ATOM  10363 2HA  GLY A 663       7.445 -15.441  18.888  1.00  0.88           H  
ATOM  10364  N   ALA A 664       6.683 -17.839  20.386  1.00  0.93           N  
ATOM  10365  CA  ALA A 664       6.540 -19.290  20.499  1.00  0.93           C  
ATOM  10366  C   ALA A 664       5.182 -19.710  21.045  1.00  0.93           C  
ATOM  10367  O   ALA A 664       4.869 -20.906  21.140  1.00  0.93           O  
ATOM  10368  CB  ALA A 664       7.603 -19.847  21.387  1.00  0.93           C  
ATOM  10369  H   ALA A 664       7.106 -17.313  21.143  1.00  0.93           H  
ATOM  10370  HA  ALA A 664       6.649 -19.710  19.503  1.00  0.93           H  
ATOM  10371 1HB  ALA A 664       7.504 -20.928  21.434  1.00  0.93           H  
ATOM  10372 2HB  ALA A 664       8.588 -19.583  21.006  1.00  0.93           H  
ATOM  10373 3HB  ALA A 664       7.461 -19.429  22.362  1.00  0.93           H  
ATOM  10374  N   VAL A 665       4.355 -18.752  21.426  1.00  0.96           N  
ATOM  10375  CA  VAL A 665       3.105 -19.131  22.033  1.00  0.96           C  
ATOM  10376  C   VAL A 665       2.108 -19.351  20.945  1.00  0.96           C  
ATOM  10377  O   VAL A 665       1.366 -18.453  20.596  1.00  0.96           O  
ATOM  10378  CB  VAL A 665       2.577 -18.009  22.939  1.00  0.96           C  
ATOM  10379  CG1 VAL A 665       1.296 -18.441  23.619  1.00  0.96           C  
ATOM  10380  CG2 VAL A 665       3.649 -17.608  23.958  1.00  0.96           C  
ATOM  10381  H   VAL A 665       4.570 -17.769  21.286  1.00  0.96           H  
ATOM  10382  HA  VAL A 665       3.241 -20.049  22.607  1.00  0.96           H  
ATOM  10383  HB  VAL A 665       2.340 -17.153  22.314  1.00  0.96           H  
ATOM  10384 1HG1 VAL A 665       0.942 -17.622  24.212  1.00  0.96           H  
ATOM  10385 2HG1 VAL A 665       0.548 -18.699  22.869  1.00  0.96           H  
ATOM  10386 3HG1 VAL A 665       1.484 -19.293  24.256  1.00  0.96           H  
ATOM  10387 1HG2 VAL A 665       3.277 -16.788  24.576  1.00  0.96           H  
ATOM  10388 2HG2 VAL A 665       3.889 -18.441  24.590  1.00  0.96           H  
ATOM  10389 3HG2 VAL A 665       4.541 -17.289  23.426  1.00  0.96           H  
ATOM  10390  N   SER A 666       2.041 -20.558  20.427  1.00  0.95           N  
ATOM  10391  CA  SER A 666       1.124 -20.815  19.318  1.00  0.95           C  
ATOM  10392  C   SER A 666      -0.338 -20.779  19.759  1.00  0.95           C  
ATOM  10393  O   SER A 666      -1.249 -20.677  18.937  1.00  0.95           O  
ATOM  10394  CB  SER A 666       1.418 -22.158  18.699  1.00  0.95           C  
ATOM  10395  OG  SER A 666       1.077 -23.193  19.575  1.00  0.95           O  
ATOM  10396  H   SER A 666       2.719 -21.243  20.762  1.00  0.95           H  
ATOM  10397  HA  SER A 666       1.272 -20.040  18.566  1.00  0.95           H  
ATOM  10398 1HB  SER A 666       0.850 -22.254  17.774  1.00  0.95           H  
ATOM  10399 2HB  SER A 666       2.473 -22.221  18.444  1.00  0.95           H  
ATOM  10400  HG  SER A 666       0.174 -23.005  19.853  1.00  0.95           H  
ATOM  10401  N   PHE A 667      -0.557 -20.897  21.064  1.00  0.91           N  
ATOM  10402  CA  PHE A 667      -1.895 -20.934  21.616  1.00  0.91           C  
ATOM  10403  C   PHE A 667      -1.943 -20.600  23.098  1.00  0.91           C  
ATOM  10404  O   PHE A 667      -1.010 -20.911  23.857  1.00  0.91           O  
ATOM  10405  CB  PHE A 667      -2.517 -22.313  21.377  1.00  0.91           C  
ATOM  10406  CG  PHE A 667      -3.960 -22.414  21.786  1.00  0.91           C  
ATOM  10407  CD1 PHE A 667      -4.955 -21.805  21.028  1.00  0.91           C  
ATOM  10408  CD2 PHE A 667      -4.328 -23.134  22.913  1.00  0.91           C  
ATOM  10409  CE1 PHE A 667      -6.281 -21.912  21.397  1.00  0.91           C  
ATOM  10410  CE2 PHE A 667      -5.651 -23.244  23.277  1.00  0.91           C  
ATOM  10411  CZ  PHE A 667      -6.626 -22.632  22.521  1.00  0.91           C  
ATOM  10412  H   PHE A 667       0.243 -20.958  21.674  1.00  0.91           H  
ATOM  10413  HA  PHE A 667      -2.497 -20.193  21.088  1.00  0.91           H  
ATOM  10414 1HB  PHE A 667      -2.453 -22.564  20.319  1.00  0.91           H  
ATOM  10415 2HB  PHE A 667      -1.955 -23.065  21.927  1.00  0.91           H  
ATOM  10416  HD1 PHE A 667      -4.678 -21.238  20.136  1.00  0.91           H  
ATOM  10417  HD2 PHE A 667      -3.557 -23.618  23.512  1.00  0.91           H  
ATOM  10418  HE1 PHE A 667      -7.053 -21.428  20.800  1.00  0.91           H  
ATOM  10419  HE2 PHE A 667      -5.925 -23.813  24.162  1.00  0.91           H  
ATOM  10420  HZ  PHE A 667      -7.666 -22.720  22.810  1.00  0.91           H  
ATOM  10421  N   LEU A 668      -3.046 -19.962  23.476  1.00  0.85           N  
ATOM  10422  CA  LEU A 668      -3.394 -19.676  24.859  1.00  0.85           C  
ATOM  10423  C   LEU A 668      -4.724 -20.327  25.213  1.00  0.85           C  
ATOM  10424  O   LEU A 668      -5.706 -20.119  24.505  1.00  0.85           O  
ATOM  10425  CB  LEU A 668      -3.602 -18.184  25.049  1.00  0.85           C  
ATOM  10426  CG  LEU A 668      -2.466 -17.269  24.795  1.00  0.85           C  
ATOM  10427  CD1 LEU A 668      -2.959 -15.886  24.876  1.00  0.85           C  
ATOM  10428  CD2 LEU A 668      -1.467 -17.495  25.782  1.00  0.85           C  
ATOM  10429  H   LEU A 668      -3.716 -19.715  22.760  1.00  0.85           H  
ATOM  10430  HA  LEU A 668      -2.616 -20.055  25.517  1.00  0.85           H  
ATOM  10431 1HB  LEU A 668      -4.419 -17.871  24.400  1.00  0.85           H  
ATOM  10432 2HB  LEU A 668      -3.919 -18.025  26.086  1.00  0.85           H  
ATOM  10433  HG  LEU A 668      -2.049 -17.447  23.813  1.00  0.85           H  
ATOM  10434 1HD1 LEU A 668      -2.143 -15.184  24.695  1.00  0.85           H  
ATOM  10435 2HD1 LEU A 668      -3.717 -15.757  24.129  1.00  0.85           H  
ATOM  10436 3HD1 LEU A 668      -3.381 -15.717  25.861  1.00  0.85           H  
ATOM  10437 1HD2 LEU A 668      -0.634 -16.825  25.626  1.00  0.85           H  
ATOM  10438 2HD2 LEU A 668      -1.882 -17.334  26.781  1.00  0.85           H  
ATOM  10439 3HD2 LEU A 668      -1.153 -18.526  25.660  1.00  0.85           H  
ATOM  10440  N   ASP A 669      -4.804 -21.056  26.321  1.00  0.80           N  
ATOM  10441  CA  ASP A 669      -6.136 -21.577  26.657  1.00  0.80           C  
ATOM  10442  C   ASP A 669      -6.901 -20.480  27.400  1.00  0.80           C  
ATOM  10443  O   ASP A 669      -6.375 -19.380  27.577  1.00  0.80           O  
ATOM  10444  CB  ASP A 669      -6.088 -22.901  27.456  1.00  0.80           C  
ATOM  10445  CG  ASP A 669      -5.554 -22.801  28.886  1.00  0.80           C  
ATOM  10446  OD1 ASP A 669      -5.492 -21.711  29.392  1.00  0.80           O  
ATOM  10447  OD2 ASP A 669      -5.196 -23.819  29.469  1.00  0.80           O  
ATOM  10448  H   ASP A 669      -3.959 -21.242  26.865  1.00  0.80           H  
ATOM  10449  HA  ASP A 669      -6.675 -21.787  25.732  1.00  0.80           H  
ATOM  10450 1HB  ASP A 669      -7.086 -23.339  27.489  1.00  0.80           H  
ATOM  10451 2HB  ASP A 669      -5.454 -23.607  26.916  1.00  0.80           H  
ATOM  10452  N   VAL A 670      -8.115 -20.770  27.868  1.00  0.75           N  
ATOM  10453  CA  VAL A 670      -8.933 -19.752  28.532  1.00  0.75           C  
ATOM  10454  C   VAL A 670      -8.324 -19.233  29.832  1.00  0.75           C  
ATOM  10455  O   VAL A 670      -8.386 -18.037  30.122  1.00  0.75           O  
ATOM  10456  CB  VAL A 670     -10.339 -20.291  28.801  1.00  0.75           C  
ATOM  10457  CG1 VAL A 670     -11.099 -19.304  29.651  1.00  0.75           C  
ATOM  10458  CG2 VAL A 670     -11.041 -20.519  27.475  1.00  0.75           C  
ATOM  10459  H   VAL A 670      -8.492 -21.694  27.734  1.00  0.75           H  
ATOM  10460  HA  VAL A 670      -9.028 -18.909  27.846  1.00  0.75           H  
ATOM  10461  HB  VAL A 670     -10.272 -21.228  29.352  1.00  0.75           H  
ATOM  10462 1HG1 VAL A 670     -12.099 -19.688  29.848  1.00  0.75           H  
ATOM  10463 2HG1 VAL A 670     -10.573 -19.162  30.592  1.00  0.75           H  
ATOM  10464 3HG1 VAL A 670     -11.173 -18.351  29.125  1.00  0.75           H  
ATOM  10465 1HG2 VAL A 670     -12.043 -20.906  27.657  1.00  0.75           H  
ATOM  10466 2HG2 VAL A 670     -11.107 -19.578  26.935  1.00  0.75           H  
ATOM  10467 3HG2 VAL A 670     -10.473 -21.238  26.886  1.00  0.75           H  
ATOM  10468  N   VAL A 671      -7.754 -20.132  30.633  1.00  0.71           N  
ATOM  10469  CA  VAL A 671      -7.137 -19.739  31.892  1.00  0.71           C  
ATOM  10470  C   VAL A 671      -5.972 -18.819  31.572  1.00  0.71           C  
ATOM  10471  O   VAL A 671      -5.751 -17.806  32.248  1.00  0.71           O  
ATOM  10472  CB  VAL A 671      -6.632 -20.971  32.658  1.00  0.71           C  
ATOM  10473  CG1 VAL A 671      -5.839 -20.536  33.889  1.00  0.71           C  
ATOM  10474  CG2 VAL A 671      -7.809 -21.844  33.037  1.00  0.71           C  
ATOM  10475  H   VAL A 671      -7.706 -21.098  30.335  1.00  0.71           H  
ATOM  10476  HA  VAL A 671      -7.869 -19.204  32.497  1.00  0.71           H  
ATOM  10477  HB  VAL A 671      -5.951 -21.535  32.010  1.00  0.71           H  
ATOM  10478 1HG1 VAL A 671      -5.465 -21.413  34.412  1.00  0.71           H  
ATOM  10479 2HG1 VAL A 671      -5.011 -19.918  33.584  1.00  0.71           H  
ATOM  10480 3HG1 VAL A 671      -6.485 -19.964  34.555  1.00  0.71           H  
ATOM  10481 1HG2 VAL A 671      -7.450 -22.726  33.565  1.00  0.71           H  
ATOM  10482 2HG2 VAL A 671      -8.485 -21.284  33.681  1.00  0.71           H  
ATOM  10483 3HG2 VAL A 671      -8.335 -22.150  32.132  1.00  0.71           H  
ATOM  10484  N   GLY A 672      -5.225 -19.202  30.531  1.00  0.69           N  
ATOM  10485  CA  GLY A 672      -4.092 -18.460  30.019  1.00  0.69           C  
ATOM  10486  C   GLY A 672      -4.508 -17.054  29.646  1.00  0.69           C  
ATOM  10487  O   GLY A 672      -3.975 -16.095  30.199  1.00  0.69           O  
ATOM  10488  H   GLY A 672      -5.471 -20.071  30.051  1.00  0.69           H  
ATOM  10489 1HA  GLY A 672      -3.306 -18.421  30.760  1.00  0.69           H  
ATOM  10490 2HA  GLY A 672      -3.698 -18.976  29.141  1.00  0.69           H  
ATOM  10491  N   VAL A 673      -5.507 -16.915  28.772  1.00  0.68           N  
ATOM  10492  CA  VAL A 673      -5.918 -15.584  28.348  1.00  0.68           C  
ATOM  10493  C   VAL A 673      -6.423 -14.754  29.513  1.00  0.68           C  
ATOM  10494  O   VAL A 673      -6.103 -13.567  29.609  1.00  0.68           O  
ATOM  10495  CB  VAL A 673      -7.050 -15.600  27.323  1.00  0.68           C  
ATOM  10496  CG1 VAL A 673      -7.493 -14.151  27.118  1.00  0.68           C  
ATOM  10497  CG2 VAL A 673      -6.599 -16.229  25.997  1.00  0.68           C  
ATOM  10498  H   VAL A 673      -5.939 -17.749  28.371  1.00  0.68           H  
ATOM  10499  HA  VAL A 673      -5.056 -15.087  27.904  1.00  0.68           H  
ATOM  10500  HB  VAL A 673      -7.899 -16.168  27.723  1.00  0.68           H  
ATOM  10501 1HG1 VAL A 673      -8.289 -14.106  26.422  1.00  0.68           H  
ATOM  10502 2HG1 VAL A 673      -7.823 -13.728  28.065  1.00  0.68           H  
ATOM  10503 3HG1 VAL A 673      -6.654 -13.574  26.734  1.00  0.68           H  
ATOM  10504 1HG2 VAL A 673      -7.425 -16.214  25.286  1.00  0.68           H  
ATOM  10505 2HG2 VAL A 673      -5.774 -15.669  25.595  1.00  0.68           H  
ATOM  10506 3HG2 VAL A 673      -6.294 -17.258  26.169  1.00  0.68           H  
ATOM  10507  N   ARG A 674      -7.240 -15.350  30.386  1.00  0.68           N  
ATOM  10508  CA  ARG A 674      -7.752 -14.596  31.516  1.00  0.68           C  
ATOM  10509  C   ARG A 674      -6.616 -14.139  32.411  1.00  0.68           C  
ATOM  10510  O   ARG A 674      -6.626 -13.003  32.887  1.00  0.68           O  
ATOM  10511  CB  ARG A 674      -8.753 -15.420  32.306  1.00  0.68           C  
ATOM  10512  CG  ARG A 674     -10.079 -15.628  31.589  1.00  0.68           C  
ATOM  10513  CD  ARG A 674     -10.985 -16.521  32.338  1.00  0.68           C  
ATOM  10514  NE  ARG A 674     -12.248 -16.703  31.640  1.00  0.68           N  
ATOM  10515  CZ  ARG A 674     -13.188 -17.606  31.975  1.00  0.68           C  
ATOM  10516  NH1 ARG A 674     -12.999 -18.405  33.001  1.00  0.68           N  
ATOM  10517  NH2 ARG A 674     -14.301 -17.689  31.267  1.00  0.68           N  
ATOM  10518  H   ARG A 674      -7.505 -16.331  30.273  1.00  0.68           H  
ATOM  10519  HA  ARG A 674      -8.267 -13.718  31.136  1.00  0.68           H  
ATOM  10520 1HB  ARG A 674      -8.327 -16.408  32.504  1.00  0.68           H  
ATOM  10521 2HB  ARG A 674      -8.949 -14.944  33.264  1.00  0.68           H  
ATOM  10522 1HG  ARG A 674     -10.575 -14.665  31.467  1.00  0.68           H  
ATOM  10523 2HG  ARG A 674      -9.898 -16.066  30.606  1.00  0.68           H  
ATOM  10524 1HD  ARG A 674     -10.509 -17.496  32.453  1.00  0.68           H  
ATOM  10525 2HD  ARG A 674     -11.192 -16.099  33.319  1.00  0.68           H  
ATOM  10526  HE  ARG A 674     -12.430 -16.109  30.842  1.00  0.68           H  
ATOM  10527 1HH1 ARG A 674     -12.148 -18.340  33.540  1.00  0.68           H  
ATOM  10528 2HH1 ARG A 674     -13.705 -19.083  33.251  1.00  0.68           H  
ATOM  10529 1HH2 ARG A 674     -14.445 -17.073  30.477  1.00  0.68           H  
ATOM  10530 2HH2 ARG A 674     -15.008 -18.366  31.515  1.00  0.68           H  
ATOM  10531  N   SER A 675      -5.608 -14.989  32.600  1.00  0.68           N  
ATOM  10532  CA  SER A 675      -4.471 -14.609  33.407  1.00  0.68           C  
ATOM  10533  C   SER A 675      -3.731 -13.473  32.727  1.00  0.68           C  
ATOM  10534  O   SER A 675      -3.309 -12.532  33.394  1.00  0.68           O  
ATOM  10535  CB  SER A 675      -3.594 -15.801  33.649  1.00  0.68           C  
ATOM  10536  OG  SER A 675      -4.310 -16.739  34.404  1.00  0.68           O  
ATOM  10537  H   SER A 675      -5.636 -15.929  32.206  1.00  0.68           H  
ATOM  10538  HA  SER A 675      -4.833 -14.254  34.372  1.00  0.68           H  
ATOM  10539 1HB  SER A 675      -3.290 -16.243  32.699  1.00  0.68           H  
ATOM  10540 2HB  SER A 675      -2.693 -15.499  34.181  1.00  0.68           H  
ATOM  10541  HG  SER A 675      -4.961 -17.127  33.765  1.00  0.68           H  
ATOM  10542  N   LEU A 676      -3.605 -13.519  31.390  1.00  0.68           N  
ATOM  10543  CA  LEU A 676      -2.941 -12.421  30.701  1.00  0.68           C  
ATOM  10544  C   LEU A 676      -3.734 -11.132  30.942  1.00  0.68           C  
ATOM  10545  O   LEU A 676      -3.149 -10.075  31.170  1.00  0.68           O  
ATOM  10546  CB  LEU A 676      -2.822 -12.652  29.177  1.00  0.68           C  
ATOM  10547  CG  LEU A 676      -1.559 -13.360  28.597  1.00  0.68           C  
ATOM  10548  CD1 LEU A 676      -1.469 -14.813  29.051  1.00  0.68           C  
ATOM  10549  CD2 LEU A 676      -1.635 -13.283  27.088  1.00  0.68           C  
ATOM  10550  H   LEU A 676      -3.950 -14.327  30.873  1.00  0.68           H  
ATOM  10551  HA  LEU A 676      -1.942 -12.300  31.112  1.00  0.68           H  
ATOM  10552 1HB  LEU A 676      -3.690 -13.218  28.850  1.00  0.68           H  
ATOM  10553 2HB  LEU A 676      -2.856 -11.691  28.699  1.00  0.68           H  
ATOM  10554  HG  LEU A 676      -0.673 -12.840  28.948  1.00  0.68           H  
ATOM  10555 1HD1 LEU A 676      -0.576 -15.279  28.634  1.00  0.68           H  
ATOM  10556 2HD1 LEU A 676      -1.433 -14.866  30.140  1.00  0.68           H  
ATOM  10557 3HD1 LEU A 676      -2.336 -15.334  28.686  1.00  0.68           H  
ATOM  10558 1HD2 LEU A 676      -0.753 -13.753  26.645  1.00  0.68           H  
ATOM  10559 2HD2 LEU A 676      -2.526 -13.795  26.761  1.00  0.68           H  
ATOM  10560 3HD2 LEU A 676      -1.694 -12.249  26.776  1.00  0.68           H  
ATOM  10561  N   ARG A 677      -5.079 -11.202  30.950  1.00  0.68           N  
ATOM  10562  CA  ARG A 677      -5.858  -9.981  31.186  1.00  0.68           C  
ATOM  10563  C   ARG A 677      -5.544  -9.422  32.556  1.00  0.68           C  
ATOM  10564  O   ARG A 677      -5.376  -8.210  32.718  1.00  0.68           O  
ATOM  10565  CB  ARG A 677      -7.367 -10.231  31.213  1.00  0.68           C  
ATOM  10566  CG  ARG A 677      -8.020 -10.612  29.961  1.00  0.68           C  
ATOM  10567  CD  ARG A 677      -9.495 -10.889  30.153  1.00  0.68           C  
ATOM  10568  NE  ARG A 677     -10.286  -9.675  30.409  1.00  0.68           N  
ATOM  10569  CZ  ARG A 677     -11.580  -9.688  30.806  1.00  0.68           C  
ATOM  10570  NH1 ARG A 677     -12.195 -10.839  30.983  1.00  0.68           N  
ATOM  10571  NH2 ARG A 677     -12.239  -8.556  31.017  1.00  0.68           N  
ATOM  10572  H   ARG A 677      -5.544 -12.089  30.747  1.00  0.68           H  
ATOM  10573  HA  ARG A 677      -5.609  -9.243  30.425  1.00  0.68           H  
ATOM  10574 1HB  ARG A 677      -7.597 -10.996  31.941  1.00  0.68           H  
ATOM  10575 2HB  ARG A 677      -7.862  -9.321  31.552  1.00  0.68           H  
ATOM  10576 1HG  ARG A 677      -7.899  -9.793  29.253  1.00  0.68           H  
ATOM  10577 2HG  ARG A 677      -7.561 -11.513  29.580  1.00  0.68           H  
ATOM  10578 1HD  ARG A 677      -9.906 -11.391  29.281  1.00  0.68           H  
ATOM  10579 2HD  ARG A 677      -9.608 -11.542  31.016  1.00  0.68           H  
ATOM  10580  HE  ARG A 677      -9.846  -8.770  30.263  1.00  0.68           H  
ATOM  10581 1HH1 ARG A 677     -11.704 -11.702  30.814  1.00  0.68           H  
ATOM  10582 2HH1 ARG A 677     -13.162 -10.856  31.271  1.00  0.68           H  
ATOM  10583 1HH2 ARG A 677     -11.775  -7.640  30.879  1.00  0.68           H  
ATOM  10584 2HH2 ARG A 677     -13.202  -8.582  31.307  1.00  0.68           H  
ATOM  10585  N   MET A 678      -5.434 -10.314  33.547  1.00  0.68           N  
ATOM  10586  CA  MET A 678      -5.194  -9.862  34.904  1.00  0.68           C  
ATOM  10587  C   MET A 678      -3.800  -9.284  35.033  1.00  0.68           C  
ATOM  10588  O   MET A 678      -3.622  -8.258  35.678  1.00  0.68           O  
ATOM  10589  CB  MET A 678      -5.392 -11.003  35.895  1.00  0.68           C  
ATOM  10590  CG  MET A 678      -6.823 -11.524  35.980  1.00  0.68           C  
ATOM  10591  SD  MET A 678      -8.025 -10.264  36.441  1.00  0.68           S  
ATOM  10592  CE  MET A 678      -8.681  -9.866  34.818  1.00  0.68           C  
ATOM  10593  H   MET A 678      -5.578 -11.306  33.348  1.00  0.68           H  
ATOM  10594  HA  MET A 678      -5.906  -9.074  35.135  1.00  0.68           H  
ATOM  10595 1HB  MET A 678      -4.752 -11.837  35.605  1.00  0.68           H  
ATOM  10596 2HB  MET A 678      -5.077 -10.682  36.891  1.00  0.68           H  
ATOM  10597 1HG  MET A 678      -7.111 -11.925  35.019  1.00  0.68           H  
ATOM  10598 2HG  MET A 678      -6.872 -12.330  36.711  1.00  0.68           H  
ATOM  10599 1HE  MET A 678      -9.454  -9.109  34.916  1.00  0.68           H  
ATOM  10600 2HE  MET A 678      -7.885  -9.492  34.190  1.00  0.68           H  
ATOM  10601 3HE  MET A 678      -9.108 -10.764  34.367  1.00  0.68           H  
ATOM  10602  N   ILE A 679      -2.828  -9.884  34.356  1.00  0.69           N  
ATOM  10603  CA  ILE A 679      -1.458  -9.395  34.390  1.00  0.69           C  
ATOM  10604  C   ILE A 679      -1.374  -8.022  33.777  1.00  0.69           C  
ATOM  10605  O   ILE A 679      -0.754  -7.118  34.336  1.00  0.69           O  
ATOM  10606  CB  ILE A 679      -0.527 -10.372  33.687  1.00  0.69           C  
ATOM  10607  CG1 ILE A 679      -0.445 -11.645  34.544  1.00  0.69           C  
ATOM  10608  CG2 ILE A 679       0.842  -9.748  33.431  1.00  0.69           C  
ATOM  10609  CD1 ILE A 679       0.151 -12.774  33.839  1.00  0.69           C  
ATOM  10610  H   ILE A 679      -3.038 -10.733  33.833  1.00  0.69           H  
ATOM  10611  HA  ILE A 679      -1.145  -9.326  35.432  1.00  0.69           H  
ATOM  10612  HB  ILE A 679      -0.971 -10.654  32.733  1.00  0.69           H  
ATOM  10613 1HG1 ILE A 679       0.160 -11.430  35.430  1.00  0.69           H  
ATOM  10614 2HG1 ILE A 679      -1.443 -11.920  34.873  1.00  0.69           H  
ATOM  10615 1HG2 ILE A 679       1.461 -10.466  32.926  1.00  0.69           H  
ATOM  10616 2HG2 ILE A 679       0.735  -8.856  32.806  1.00  0.69           H  
ATOM  10617 3HG2 ILE A 679       1.292  -9.477  34.379  1.00  0.69           H  
ATOM  10618 1HD1 ILE A 679       0.194 -13.635  34.473  1.00  0.69           H  
ATOM  10619 2HD1 ILE A 679      -0.468 -12.997  32.983  1.00  0.69           H  
ATOM  10620 3HD1 ILE A 679       1.144 -12.514  33.526  1.00  0.69           H  
ATOM  10621  N   VAL A 680      -2.036  -7.829  32.647  1.00  0.69           N  
ATOM  10622  CA  VAL A 680      -2.004  -6.518  32.045  1.00  0.69           C  
ATOM  10623  C   VAL A 680      -2.572  -5.512  33.031  1.00  0.69           C  
ATOM  10624  O   VAL A 680      -1.961  -4.475  33.272  1.00  0.69           O  
ATOM  10625  CB  VAL A 680      -2.799  -6.493  30.727  1.00  0.69           C  
ATOM  10626  CG1 VAL A 680      -2.938  -5.065  30.242  1.00  0.69           C  
ATOM  10627  CG2 VAL A 680      -2.079  -7.312  29.679  1.00  0.69           C  
ATOM  10628  H   VAL A 680      -2.543  -8.597  32.205  1.00  0.69           H  
ATOM  10629  HA  VAL A 680      -0.972  -6.256  31.829  1.00  0.69           H  
ATOM  10630  HB  VAL A 680      -3.797  -6.907  30.898  1.00  0.69           H  
ATOM  10631 1HG1 VAL A 680      -3.492  -5.053  29.315  1.00  0.69           H  
ATOM  10632 2HG1 VAL A 680      -3.470  -4.488  30.998  1.00  0.69           H  
ATOM  10633 3HG1 VAL A 680      -1.959  -4.634  30.078  1.00  0.69           H  
ATOM  10634 1HG2 VAL A 680      -2.651  -7.286  28.762  1.00  0.69           H  
ATOM  10635 2HG2 VAL A 680      -1.098  -6.894  29.509  1.00  0.69           H  
ATOM  10636 3HG2 VAL A 680      -1.975  -8.332  30.013  1.00  0.69           H  
ATOM  10637  N   LYS A 681      -3.692  -5.843  33.675  1.00  0.71           N  
ATOM  10638  CA  LYS A 681      -4.285  -4.924  34.637  1.00  0.71           C  
ATOM  10639  C   LYS A 681      -3.389  -4.679  35.859  1.00  0.71           C  
ATOM  10640  O   LYS A 681      -3.249  -3.537  36.300  1.00  0.71           O  
ATOM  10641  CB  LYS A 681      -5.622  -5.487  35.102  1.00  0.71           C  
ATOM  10642  CG  LYS A 681      -6.689  -5.475  34.058  1.00  0.71           C  
ATOM  10643  CD  LYS A 681      -7.949  -6.110  34.580  1.00  0.71           C  
ATOM  10644  CE  LYS A 681      -8.936  -6.280  33.468  1.00  0.71           C  
ATOM  10645  NZ  LYS A 681      -9.353  -4.999  32.931  1.00  0.71           N  
ATOM  10646  H   LYS A 681      -4.163  -6.725  33.462  1.00  0.71           H  
ATOM  10647  HA  LYS A 681      -4.453  -3.971  34.136  1.00  0.71           H  
ATOM  10648 1HB  LYS A 681      -5.488  -6.518  35.423  1.00  0.71           H  
ATOM  10649 2HB  LYS A 681      -5.974  -4.921  35.959  1.00  0.71           H  
ATOM  10650 1HG  LYS A 681      -6.901  -4.443  33.769  1.00  0.71           H  
ATOM  10651 2HG  LYS A 681      -6.352  -6.009  33.176  1.00  0.71           H  
ATOM  10652 1HD  LYS A 681      -7.706  -7.079  35.010  1.00  0.71           H  
ATOM  10653 2HD  LYS A 681      -8.385  -5.484  35.355  1.00  0.71           H  
ATOM  10654 1HE  LYS A 681      -8.469  -6.861  32.670  1.00  0.71           H  
ATOM  10655 2HE  LYS A 681      -9.813  -6.815  33.827  1.00  0.71           H  
ATOM  10656 1HZ  LYS A 681     -10.006  -5.176  32.160  1.00  0.71           H  
ATOM  10657 2HZ  LYS A 681      -9.804  -4.451  33.640  1.00  0.71           H  
ATOM  10658 3HZ  LYS A 681      -8.549  -4.507  32.578  1.00  0.71           H  
ATOM  10659  N   GLU A 682      -2.737  -5.726  36.380  1.00  0.74           N  
ATOM  10660  CA  GLU A 682      -1.871  -5.595  37.558  1.00  0.74           C  
ATOM  10661  C   GLU A 682      -0.735  -4.639  37.264  1.00  0.74           C  
ATOM  10662  O   GLU A 682      -0.356  -3.828  38.104  1.00  0.74           O  
ATOM  10663  CB  GLU A 682      -1.327  -6.969  37.974  1.00  0.74           C  
ATOM  10664  CG  GLU A 682      -2.369  -7.919  38.606  1.00  0.74           C  
ATOM  10665  CD  GLU A 682      -1.904  -9.375  38.698  1.00  0.74           C  
ATOM  10666  OE1 GLU A 682      -0.842  -9.687  38.202  1.00  0.74           O  
ATOM  10667  OE2 GLU A 682      -2.631 -10.173  39.253  1.00  0.74           O  
ATOM  10668  H   GLU A 682      -2.879  -6.647  35.972  1.00  0.74           H  
ATOM  10669  HA  GLU A 682      -2.455  -5.189  38.382  1.00  0.74           H  
ATOM  10670 1HB  GLU A 682      -0.902  -7.465  37.100  1.00  0.74           H  
ATOM  10671 2HB  GLU A 682      -0.523  -6.836  38.696  1.00  0.74           H  
ATOM  10672 1HG  GLU A 682      -2.568  -7.565  39.616  1.00  0.74           H  
ATOM  10673 2HG  GLU A 682      -3.297  -7.863  38.054  1.00  0.74           H  
ATOM  10674  N   PHE A 683      -0.215  -4.704  36.045  1.00  0.78           N  
ATOM  10675  CA  PHE A 683       0.833  -3.790  35.639  1.00  0.78           C  
ATOM  10676  C   PHE A 683       0.297  -2.378  35.327  1.00  0.78           C  
ATOM  10677  O   PHE A 683       0.869  -1.383  35.781  1.00  0.78           O  
ATOM  10678  CB  PHE A 683       1.626  -4.396  34.497  1.00  0.78           C  
ATOM  10679  CG  PHE A 683       2.668  -5.399  34.989  1.00  0.78           C  
ATOM  10680  CD1 PHE A 683       3.920  -4.955  35.353  1.00  0.78           C  
ATOM  10681  CD2 PHE A 683       2.409  -6.742  35.121  1.00  0.78           C  
ATOM  10682  CE1 PHE A 683       4.873  -5.800  35.815  1.00  0.78           C  
ATOM  10683  CE2 PHE A 683       3.373  -7.606  35.599  1.00  0.78           C  
ATOM  10684  CZ  PHE A 683       4.608  -7.125  35.946  1.00  0.78           C  
ATOM  10685  H   PHE A 683      -0.547  -5.422  35.395  1.00  0.78           H  
ATOM  10686  HA  PHE A 683       1.530  -3.710  36.464  1.00  0.78           H  
ATOM  10687 1HB  PHE A 683       0.932  -4.919  33.837  1.00  0.78           H  
ATOM  10688 2HB  PHE A 683       2.118  -3.621  33.917  1.00  0.78           H  
ATOM  10689  HD1 PHE A 683       4.141  -3.917  35.277  1.00  0.78           H  
ATOM  10690  HD2 PHE A 683       1.446  -7.120  34.859  1.00  0.78           H  
ATOM  10691  HE1 PHE A 683       5.844  -5.411  36.088  1.00  0.78           H  
ATOM  10692  HE2 PHE A 683       3.154  -8.668  35.711  1.00  0.78           H  
ATOM  10693  HZ  PHE A 683       5.373  -7.802  36.331  1.00  0.78           H  
ATOM  10694  N   GLN A 684      -0.861  -2.259  34.668  1.00  0.82           N  
ATOM  10695  CA  GLN A 684      -1.388  -0.923  34.353  1.00  0.82           C  
ATOM  10696  C   GLN A 684      -1.663  -0.128  35.630  1.00  0.82           C  
ATOM  10697  O   GLN A 684      -1.373   1.069  35.719  1.00  0.82           O  
ATOM  10698  CB  GLN A 684      -2.693  -1.016  33.548  1.00  0.82           C  
ATOM  10699  CG  GLN A 684      -2.554  -1.497  32.113  1.00  0.82           C  
ATOM  10700  CD  GLN A 684      -3.910  -1.650  31.445  1.00  0.82           C  
ATOM  10701  OE1 GLN A 684      -4.949  -1.769  32.109  1.00  0.82           O  
ATOM  10702  NE2 GLN A 684      -3.904  -1.620  30.126  1.00  0.82           N  
ATOM  10703  H   GLN A 684      -1.345  -3.088  34.326  1.00  0.82           H  
ATOM  10704  HA  GLN A 684      -0.644  -0.388  33.764  1.00  0.82           H  
ATOM  10705 1HB  GLN A 684      -3.367  -1.707  34.054  1.00  0.82           H  
ATOM  10706 2HB  GLN A 684      -3.180  -0.044  33.532  1.00  0.82           H  
ATOM  10707 1HG  GLN A 684      -1.993  -0.745  31.557  1.00  0.82           H  
ATOM  10708 2HG  GLN A 684      -2.031  -2.433  32.076  1.00  0.82           H  
ATOM  10709 1HE2 GLN A 684      -4.790  -1.654  29.607  1.00  0.82           H  
ATOM  10710 2HE2 GLN A 684      -3.037  -1.533  29.643  1.00  0.82           H  
ATOM  10711  N   ARG A 685      -2.149  -0.823  36.652  1.00  0.85           N  
ATOM  10712  CA  ARG A 685      -2.493  -0.257  37.950  1.00  0.85           C  
ATOM  10713  C   ARG A 685      -1.294   0.310  38.711  1.00  0.85           C  
ATOM  10714  O   ARG A 685      -1.478   1.082  39.664  1.00  0.85           O  
ATOM  10715  CB  ARG A 685      -3.179  -1.318  38.779  1.00  0.85           C  
ATOM  10716  CG  ARG A 685      -4.594  -1.682  38.323  1.00  0.85           C  
ATOM  10717  CD  ARG A 685      -5.068  -2.936  38.969  1.00  0.85           C  
ATOM  10718  NE  ARG A 685      -6.426  -3.282  38.592  1.00  0.85           N  
ATOM  10719  CZ  ARG A 685      -7.007  -4.470  38.851  1.00  0.85           C  
ATOM  10720  NH1 ARG A 685      -6.331  -5.415  39.467  1.00  0.85           N  
ATOM  10721  NH2 ARG A 685      -8.259  -4.689  38.484  1.00  0.85           N  
ATOM  10722  H   ARG A 685      -2.350  -1.814  36.509  1.00  0.85           H  
ATOM  10723  HA  ARG A 685      -3.202   0.552  37.782  1.00  0.85           H  
ATOM  10724 1HB  ARG A 685      -2.574  -2.229  38.793  1.00  0.85           H  
ATOM  10725 2HB  ARG A 685      -3.252  -0.957  39.777  1.00  0.85           H  
ATOM  10726 1HG  ARG A 685      -5.272  -0.884  38.624  1.00  0.85           H  
ATOM  10727 2HG  ARG A 685      -4.630  -1.788  37.242  1.00  0.85           H  
ATOM  10728 1HD  ARG A 685      -4.420  -3.750  38.661  1.00  0.85           H  
ATOM  10729 2HD  ARG A 685      -5.024  -2.848  40.030  1.00  0.85           H  
ATOM  10730  HE  ARG A 685      -6.978  -2.580  38.118  1.00  0.85           H  
ATOM  10731 1HH1 ARG A 685      -5.373  -5.251  39.740  1.00  0.85           H  
ATOM  10732 2HH1 ARG A 685      -6.765  -6.308  39.659  1.00  0.85           H  
ATOM  10733 1HH2 ARG A 685      -8.781  -3.963  38.012  1.00  0.85           H  
ATOM  10734 2HH2 ARG A 685      -8.695  -5.579  38.678  1.00  0.85           H  
ATOM  10735  N   ILE A 686      -0.079  -0.092  38.316  1.00  0.87           N  
ATOM  10736  CA  ILE A 686       1.133   0.360  38.970  1.00  0.87           C  
ATOM  10737  C   ILE A 686       1.952   1.244  38.017  1.00  0.87           C  
ATOM  10738  O   ILE A 686       3.162   1.410  38.193  1.00  0.87           O  
ATOM  10739  CB  ILE A 686       1.988  -0.804  39.473  1.00  0.87           C  
ATOM  10740  CG1 ILE A 686       2.388  -1.646  38.362  1.00  0.87           C  
ATOM  10741  CG2 ILE A 686       1.163  -1.667  40.442  1.00  0.87           C  
ATOM  10742  CD1 ILE A 686       3.439  -2.619  38.698  1.00  0.87           C  
ATOM  10743  H   ILE A 686       0.020  -0.706  37.508  1.00  0.87           H  
ATOM  10744  HA  ILE A 686       0.850   0.916  39.823  1.00  0.87           H  
ATOM  10745  HB  ILE A 686       2.875  -0.425  39.963  1.00  0.87           H  
ATOM  10746 1HG1 ILE A 686       1.517  -2.183  38.055  1.00  0.87           H  
ATOM  10747 2HG1 ILE A 686       2.707  -1.024  37.541  1.00  0.87           H  
ATOM  10748 1HG2 ILE A 686       1.760  -2.507  40.795  1.00  0.87           H  
ATOM  10749 2HG2 ILE A 686       0.844  -1.072  41.283  1.00  0.87           H  
ATOM  10750 3HG2 ILE A 686       0.284  -2.054  39.924  1.00  0.87           H  
ATOM  10751 1HD1 ILE A 686       3.643  -3.221  37.818  1.00  0.87           H  
ATOM  10752 2HD1 ILE A 686       4.341  -2.096  39.008  1.00  0.87           H  
ATOM  10753 3HD1 ILE A 686       3.090  -3.246  39.499  1.00  0.87           H  
ATOM  10754  N   ASP A 687       1.268   1.801  37.001  1.00  0.85           N  
ATOM  10755  CA  ASP A 687       1.833   2.652  35.946  1.00  0.85           C  
ATOM  10756  C   ASP A 687       2.878   1.977  35.056  1.00  0.85           C  
ATOM  10757  O   ASP A 687       3.810   2.632  34.589  1.00  0.85           O  
ATOM  10758  CB  ASP A 687       2.453   3.953  36.506  1.00  0.85           C  
ATOM  10759  CG  ASP A 687       1.442   4.968  37.099  1.00  0.85           C  
ATOM  10760  OD1 ASP A 687       0.273   4.840  36.859  1.00  0.85           O  
ATOM  10761  OD2 ASP A 687       1.874   5.872  37.818  1.00  0.85           O  
ATOM  10762  H   ASP A 687       0.274   1.592  36.911  1.00  0.85           H  
ATOM  10763  HA  ASP A 687       1.006   2.944  35.298  1.00  0.85           H  
ATOM  10764 1HB  ASP A 687       3.180   3.710  37.282  1.00  0.85           H  
ATOM  10765 2HB  ASP A 687       3.002   4.451  35.709  1.00  0.85           H  
ATOM  10766  N   VAL A 688       2.686   0.690  34.766  1.00  0.82           N  
ATOM  10767  CA  VAL A 688       3.545  -0.015  33.823  1.00  0.82           C  
ATOM  10768  C   VAL A 688       2.706  -0.433  32.626  1.00  0.82           C  
ATOM  10769  O   VAL A 688       1.728  -1.166  32.754  1.00  0.82           O  
ATOM  10770  CB  VAL A 688       4.185  -1.258  34.449  1.00  0.82           C  
ATOM  10771  CG1 VAL A 688       5.044  -1.992  33.395  1.00  0.82           C  
ATOM  10772  CG2 VAL A 688       5.034  -0.870  35.609  1.00  0.82           C  
ATOM  10773  H   VAL A 688       1.921   0.172  35.193  1.00  0.82           H  
ATOM  10774  HA  VAL A 688       4.334   0.656  33.494  1.00  0.82           H  
ATOM  10775  HB  VAL A 688       3.402  -1.913  34.786  1.00  0.82           H  
ATOM  10776 1HG1 VAL A 688       5.500  -2.877  33.824  1.00  0.82           H  
ATOM  10777 2HG1 VAL A 688       4.421  -2.285  32.545  1.00  0.82           H  
ATOM  10778 3HG1 VAL A 688       5.825  -1.324  33.059  1.00  0.82           H  
ATOM  10779 1HG2 VAL A 688       5.473  -1.755  36.052  1.00  0.82           H  
ATOM  10780 2HG2 VAL A 688       5.801  -0.218  35.262  1.00  0.82           H  
ATOM  10781 3HG2 VAL A 688       4.443  -0.348  36.354  1.00  0.82           H  
ATOM  10782  N   ASN A 689       3.083   0.023  31.455  1.00  0.78           N  
ATOM  10783  CA  ASN A 689       2.300  -0.271  30.267  1.00  0.78           C  
ATOM  10784  C   ASN A 689       2.724  -1.575  29.609  1.00  0.78           C  
ATOM  10785  O   ASN A 689       3.899  -1.760  29.275  1.00  0.78           O  
ATOM  10786  CB  ASN A 689       2.380   0.899  29.320  1.00  0.78           C  
ATOM  10787  CG  ASN A 689       1.666   2.093  29.839  1.00  0.78           C  
ATOM  10788  OD1 ASN A 689       0.428   2.124  29.774  1.00  0.78           O  
ATOM  10789  ND2 ASN A 689       2.388   3.056  30.353  1.00  0.78           N  
ATOM  10790  H   ASN A 689       3.915   0.610  31.396  1.00  0.78           H  
ATOM  10791  HA  ASN A 689       1.259  -0.393  30.567  1.00  0.78           H  
ATOM  10792 1HB  ASN A 689       3.425   1.159  29.139  1.00  0.78           H  
ATOM  10793 2HB  ASN A 689       1.927   0.617  28.390  1.00  0.78           H  
ATOM  10794 1HD2 ASN A 689       1.948   3.876  30.718  1.00  0.78           H  
ATOM  10795 2HD2 ASN A 689       3.390   2.967  30.389  1.00  0.78           H  
ATOM  10796  N   VAL A 690       1.769  -2.492  29.438  1.00  0.75           N  
ATOM  10797  CA  VAL A 690       2.103  -3.784  28.855  1.00  0.75           C  
ATOM  10798  C   VAL A 690       1.764  -3.850  27.379  1.00  0.75           C  
ATOM  10799  O   VAL A 690       0.639  -3.546  26.971  1.00  0.75           O  
ATOM  10800  CB  VAL A 690       1.384  -4.931  29.574  1.00  0.75           C  
ATOM  10801  CG1 VAL A 690       1.761  -6.284  28.916  1.00  0.75           C  
ATOM  10802  CG2 VAL A 690       1.753  -4.902  31.055  1.00  0.75           C  
ATOM  10803  H   VAL A 690       0.822  -2.300  29.734  1.00  0.75           H  
ATOM  10804  HA  VAL A 690       3.169  -3.940  28.974  1.00  0.75           H  
ATOM  10805  HB  VAL A 690       0.313  -4.810  29.468  1.00  0.75           H  
ATOM  10806 1HG1 VAL A 690       1.252  -7.097  29.422  1.00  0.75           H  
ATOM  10807 2HG1 VAL A 690       1.474  -6.285  27.864  1.00  0.75           H  
ATOM  10808 3HG1 VAL A 690       2.843  -6.432  28.993  1.00  0.75           H  
ATOM  10809 1HG2 VAL A 690       1.250  -5.711  31.576  1.00  0.75           H  
ATOM  10810 2HG2 VAL A 690       2.814  -5.017  31.168  1.00  0.75           H  
ATOM  10811 3HG2 VAL A 690       1.448  -3.944  31.487  1.00  0.75           H  
ATOM  10812  N   TYR A 691       2.754  -4.255  26.601  1.00  0.74           N  
ATOM  10813  CA  TYR A 691       2.637  -4.382  25.168  1.00  0.74           C  
ATOM  10814  C   TYR A 691       2.928  -5.799  24.777  1.00  0.74           C  
ATOM  10815  O   TYR A 691       3.664  -6.508  25.460  1.00  0.74           O  
ATOM  10816  CB  TYR A 691       3.602  -3.436  24.464  1.00  0.74           C  
ATOM  10817  CG  TYR A 691       3.301  -2.061  24.829  1.00  0.74           C  
ATOM  10818  CD1 TYR A 691       3.848  -1.558  25.951  1.00  0.74           C  
ATOM  10819  CD2 TYR A 691       2.447  -1.321  24.081  1.00  0.74           C  
ATOM  10820  CE1 TYR A 691       3.541  -0.313  26.335  1.00  0.74           C  
ATOM  10821  CE2 TYR A 691       2.120  -0.039  24.455  1.00  0.74           C  
ATOM  10822  CZ  TYR A 691       2.672   0.468  25.597  1.00  0.74           C  
ATOM  10823  OH  TYR A 691       2.367   1.743  26.030  1.00  0.74           O  
ATOM  10824  H   TYR A 691       3.642  -4.470  27.044  1.00  0.74           H  
ATOM  10825  HA  TYR A 691       1.617  -4.154  24.871  1.00  0.74           H  
ATOM  10826 1HB  TYR A 691       4.620  -3.667  24.750  1.00  0.74           H  
ATOM  10827 2HB  TYR A 691       3.513  -3.541  23.381  1.00  0.74           H  
ATOM  10828  HD1 TYR A 691       4.531  -2.169  26.547  1.00  0.74           H  
ATOM  10829  HD2 TYR A 691       2.021  -1.766  23.204  1.00  0.74           H  
ATOM  10830  HE1 TYR A 691       3.988   0.078  27.240  1.00  0.74           H  
ATOM  10831  HE2 TYR A 691       1.427   0.555  23.858  1.00  0.74           H  
ATOM  10832  HH  TYR A 691       2.947   1.977  26.766  1.00  0.74           H  
ATOM  10833  N   PHE A 692       2.344  -6.201  23.681  1.00  0.76           N  
ATOM  10834  CA  PHE A 692       2.535  -7.535  23.155  1.00  0.76           C  
ATOM  10835  C   PHE A 692       3.226  -7.473  21.815  1.00  0.76           C  
ATOM  10836  O   PHE A 692       3.036  -6.514  21.064  1.00  0.76           O  
ATOM  10837  CB  PHE A 692       1.182  -8.208  23.051  1.00  0.76           C  
ATOM  10838  CG  PHE A 692       0.564  -8.507  24.361  1.00  0.76           C  
ATOM  10839  CD1 PHE A 692      -0.157  -7.542  25.045  1.00  0.76           C  
ATOM  10840  CD2 PHE A 692       0.672  -9.766  24.903  1.00  0.76           C  
ATOM  10841  CE1 PHE A 692      -0.750  -7.834  26.244  1.00  0.76           C  
ATOM  10842  CE2 PHE A 692       0.082 -10.065  26.098  1.00  0.76           C  
ATOM  10843  CZ  PHE A 692      -0.634  -9.101  26.777  1.00  0.76           C  
ATOM  10844  H   PHE A 692       1.741  -5.537  23.192  1.00  0.76           H  
ATOM  10845  HA  PHE A 692       3.165  -8.105  23.839  1.00  0.76           H  
ATOM  10846 1HB  PHE A 692       0.529  -7.547  22.522  1.00  0.76           H  
ATOM  10847 2HB  PHE A 692       1.253  -9.107  22.501  1.00  0.76           H  
ATOM  10848  HD1 PHE A 692      -0.254  -6.540  24.613  1.00  0.76           H  
ATOM  10849  HD2 PHE A 692       1.236 -10.529  24.366  1.00  0.76           H  
ATOM  10850  HE1 PHE A 692      -1.310  -7.064  26.766  1.00  0.76           H  
ATOM  10851  HE2 PHE A 692       0.189 -11.066  26.513  1.00  0.76           H  
ATOM  10852  HZ  PHE A 692      -1.100  -9.343  27.729  1.00  0.76           H  
ATOM  10853  N   ALA A 693       4.012  -8.496  21.506  1.00  0.81           N  
ATOM  10854  CA  ALA A 693       4.679  -8.550  20.216  1.00  0.81           C  
ATOM  10855  C   ALA A 693       4.845  -9.968  19.698  1.00  0.81           C  
ATOM  10856  O   ALA A 693       4.963 -10.917  20.480  1.00  0.81           O  
ATOM  10857  CB  ALA A 693       6.035  -7.910  20.320  1.00  0.81           C  
ATOM  10858  H   ALA A 693       4.167  -9.233  22.193  1.00  0.81           H  
ATOM  10859  HA  ALA A 693       4.075  -8.008  19.506  1.00  0.81           H  
ATOM  10860 1HB  ALA A 693       6.478  -7.955  19.353  1.00  0.81           H  
ATOM  10861 2HB  ALA A 693       5.942  -6.870  20.643  1.00  0.81           H  
ATOM  10862 3HB  ALA A 693       6.644  -8.465  21.029  1.00  0.81           H  
ATOM  10863  N   LEU A 694       4.880 -10.098  18.362  1.00  0.89           N  
ATOM  10864  CA  LEU A 694       5.074 -11.368  17.673  1.00  0.89           C  
ATOM  10865  C   LEU A 694       4.001 -12.420  17.965  1.00  0.89           C  
ATOM  10866  O   LEU A 694       4.265 -13.613  17.911  1.00  0.89           O  
ATOM  10867  CB  LEU A 694       6.476 -11.892  18.007  1.00  0.89           C  
ATOM  10868  CG  LEU A 694       7.609 -10.941  17.584  1.00  0.89           C  
ATOM  10869  CD1 LEU A 694       8.906 -11.425  18.081  1.00  0.89           C  
ATOM  10870  CD2 LEU A 694       7.656 -10.885  16.076  1.00  0.89           C  
ATOM  10871  H   LEU A 694       4.783  -9.281  17.757  1.00  0.89           H  
ATOM  10872  HA  LEU A 694       5.048 -11.161  16.603  1.00  0.89           H  
ATOM  10873 1HB  LEU A 694       6.569 -12.083  19.075  1.00  0.89           H  
ATOM  10874 2HB  LEU A 694       6.624 -12.836  17.483  1.00  0.89           H  
ATOM  10875  HG  LEU A 694       7.430  -9.957  17.995  1.00  0.89           H  
ATOM  10876 1HD1 LEU A 694       9.699 -10.749  17.774  1.00  0.89           H  
ATOM  10877 2HD1 LEU A 694       8.872 -11.469  19.148  1.00  0.89           H  
ATOM  10878 3HD1 LEU A 694       9.105 -12.420  17.686  1.00  0.89           H  
ATOM  10879 1HD2 LEU A 694       8.454 -10.219  15.762  1.00  0.89           H  
ATOM  10880 2HD2 LEU A 694       7.844 -11.883  15.682  1.00  0.89           H  
ATOM  10881 3HD2 LEU A 694       6.710 -10.526  15.689  1.00  0.89           H  
ATOM  10882  N   LEU A 695       2.772 -11.987  18.220  1.00  0.97           N  
ATOM  10883  CA  LEU A 695       1.691 -12.933  18.465  1.00  0.97           C  
ATOM  10884  C   LEU A 695       1.184 -13.517  17.161  1.00  0.97           C  
ATOM  10885  O   LEU A 695       1.131 -12.832  16.141  1.00  0.97           O  
ATOM  10886  CB  LEU A 695       0.535 -12.274  19.221  1.00  0.97           C  
ATOM  10887  CG  LEU A 695       0.715 -12.221  20.733  1.00  0.97           C  
ATOM  10888  CD1 LEU A 695       1.865 -11.327  21.020  1.00  0.97           C  
ATOM  10889  CD2 LEU A 695      -0.525 -11.733  21.384  1.00  0.97           C  
ATOM  10890  H   LEU A 695       2.595 -10.993  18.245  1.00  0.97           H  
ATOM  10891  HA  LEU A 695       2.078 -13.749  19.077  1.00  0.97           H  
ATOM  10892 1HB  LEU A 695       0.399 -11.255  18.848  1.00  0.97           H  
ATOM  10893 2HB  LEU A 695      -0.367 -12.843  19.017  1.00  0.97           H  
ATOM  10894  HG  LEU A 695       0.945 -13.218  21.108  1.00  0.97           H  
ATOM  10895 1HD1 LEU A 695       2.048 -11.272  22.093  1.00  0.97           H  
ATOM  10896 2HD1 LEU A 695       2.725 -11.735  20.532  1.00  0.97           H  
ATOM  10897 3HD1 LEU A 695       1.663 -10.335  20.630  1.00  0.97           H  
ATOM  10898 1HD2 LEU A 695      -0.392 -11.691  22.466  1.00  0.97           H  
ATOM  10899 2HD2 LEU A 695      -0.731 -10.751  21.007  1.00  0.97           H  
ATOM  10900 3HD2 LEU A 695      -1.346 -12.402  21.142  1.00  0.97           H  
ATOM  10901  N   GLN A 696       0.817 -14.790  17.200  1.00  1.04           N  
ATOM  10902  CA  GLN A 696       0.271 -15.475  16.040  1.00  1.04           C  
ATOM  10903  C   GLN A 696      -1.226 -15.206  15.960  1.00  1.04           C  
ATOM  10904  O   GLN A 696      -1.878 -15.013  16.989  1.00  1.04           O  
ATOM  10905  CB  GLN A 696       0.583 -16.975  16.127  1.00  1.04           C  
ATOM  10906  CG  GLN A 696       2.089 -17.279  16.099  1.00  1.04           C  
ATOM  10907  CD  GLN A 696       2.403 -18.764  16.111  1.00  1.04           C  
ATOM  10908  OE1 GLN A 696       1.643 -19.555  15.535  1.00  1.04           O  
ATOM  10909  NE2 GLN A 696       3.516 -19.159  16.745  1.00  1.04           N  
ATOM  10910  H   GLN A 696       0.919 -15.297  18.068  1.00  1.04           H  
ATOM  10911  HA  GLN A 696       0.736 -15.072  15.139  1.00  1.04           H  
ATOM  10912 1HB  GLN A 696       0.180 -17.379  17.056  1.00  1.04           H  
ATOM  10913 2HB  GLN A 696       0.104 -17.502  15.304  1.00  1.04           H  
ATOM  10914 1HG  GLN A 696       2.522 -16.839  15.201  1.00  1.04           H  
ATOM  10915 2HG  GLN A 696       2.549 -16.834  16.989  1.00  1.04           H  
ATOM  10916 1HE2 GLN A 696       3.764 -20.124  16.763  1.00  1.04           H  
ATOM  10917 2HE2 GLN A 696       4.143 -18.486  17.216  1.00  1.04           H  
ATOM  10918  N   ASP A 697      -1.799 -15.281  14.761  1.00  1.09           N  
ATOM  10919  CA  ASP A 697      -3.232 -15.024  14.607  1.00  1.09           C  
ATOM  10920  C   ASP A 697      -4.115 -15.925  15.473  1.00  1.09           C  
ATOM  10921  O   ASP A 697      -5.127 -15.469  16.001  1.00  1.09           O  
ATOM  10922  CB  ASP A 697      -3.653 -15.171  13.143  1.00  1.09           C  
ATOM  10923  CG  ASP A 697      -3.155 -14.034  12.235  1.00  1.09           C  
ATOM  10924  OD1 ASP A 697      -2.718 -13.033  12.744  1.00  1.09           O  
ATOM  10925  OD2 ASP A 697      -3.248 -14.167  11.029  1.00  1.09           O  
ATOM  10926  H   ASP A 697      -1.232 -15.466  13.944  1.00  1.09           H  
ATOM  10927  HA  ASP A 697      -3.419 -13.993  14.903  1.00  1.09           H  
ATOM  10928 1HB  ASP A 697      -3.274 -16.118  12.754  1.00  1.09           H  
ATOM  10929 2HB  ASP A 697      -4.741 -15.216  13.085  1.00  1.09           H  
ATOM  10930  N   ASP A 698      -3.730 -17.190  15.664  1.00  1.10           N  
ATOM  10931  CA  ASP A 698      -4.535 -18.091  16.495  1.00  1.10           C  
ATOM  10932  C   ASP A 698      -4.612 -17.608  17.948  1.00  1.10           C  
ATOM  10933  O   ASP A 698      -5.608 -17.825  18.649  1.00  1.10           O  
ATOM  10934  CB  ASP A 698      -3.981 -19.515  16.449  1.00  1.10           C  
ATOM  10935  CG  ASP A 698      -4.226 -20.199  15.093  1.00  1.10           C  
ATOM  10936  OD1 ASP A 698      -4.991 -19.673  14.317  1.00  1.10           O  
ATOM  10937  OD2 ASP A 698      -3.650 -21.230  14.847  1.00  1.10           O  
ATOM  10938  H   ASP A 698      -2.882 -17.527  15.231  1.00  1.10           H  
ATOM  10939  HA  ASP A 698      -5.550 -18.107  16.094  1.00  1.10           H  
ATOM  10940 1HB  ASP A 698      -2.904 -19.495  16.653  1.00  1.10           H  
ATOM  10941 2HB  ASP A 698      -4.445 -20.111  17.234  1.00  1.10           H  
ATOM  10942  N   VAL A 699      -3.551 -16.948  18.404  1.00  1.07           N  
ATOM  10943  CA  VAL A 699      -3.487 -16.453  19.759  1.00  1.07           C  
ATOM  10944  C   VAL A 699      -4.385 -15.256  19.878  1.00  1.07           C  
ATOM  10945  O   VAL A 699      -5.202 -15.161  20.792  1.00  1.07           O  
ATOM  10946  CB  VAL A 699      -2.064 -16.001  20.092  1.00  1.07           C  
ATOM  10947  CG1 VAL A 699      -2.036 -15.367  21.408  1.00  1.07           C  
ATOM  10948  CG2 VAL A 699      -1.153 -17.135  20.045  1.00  1.07           C  
ATOM  10949  H   VAL A 699      -2.785 -16.728  17.778  1.00  1.07           H  
ATOM  10950  HA  VAL A 699      -3.814 -17.232  20.448  1.00  1.07           H  
ATOM  10951  HB  VAL A 699      -1.748 -15.255  19.376  1.00  1.07           H  
ATOM  10952 1HG1 VAL A 699      -1.028 -15.030  21.639  1.00  1.07           H  
ATOM  10953 2HG1 VAL A 699      -2.707 -14.533  21.391  1.00  1.07           H  
ATOM  10954 3HG1 VAL A 699      -2.356 -16.077  22.126  1.00  1.07           H  
ATOM  10955 1HG2 VAL A 699      -0.165 -16.755  20.270  1.00  1.07           H  
ATOM  10956 2HG2 VAL A 699      -1.442 -17.881  20.782  1.00  1.07           H  
ATOM  10957 3HG2 VAL A 699      -1.162 -17.583  19.055  1.00  1.07           H  
ATOM  10958  N   LEU A 700      -4.249 -14.355  18.915  1.00  1.02           N  
ATOM  10959  CA  LEU A 700      -4.995 -13.116  18.916  1.00  1.02           C  
ATOM  10960  C   LEU A 700      -6.485 -13.375  18.812  1.00  1.02           C  
ATOM  10961  O   LEU A 700      -7.278 -12.748  19.521  1.00  1.02           O  
ATOM  10962  CB  LEU A 700      -4.510 -12.282  17.744  1.00  1.02           C  
ATOM  10963  CG  LEU A 700      -3.096 -11.809  17.901  1.00  1.02           C  
ATOM  10964  CD1 LEU A 700      -2.616 -11.212  16.607  1.00  1.02           C  
ATOM  10965  CD2 LEU A 700      -3.033 -10.793  19.036  1.00  1.02           C  
ATOM  10966  H   LEU A 700      -3.569 -14.536  18.174  1.00  1.02           H  
ATOM  10967  HA  LEU A 700      -4.791 -12.589  19.846  1.00  1.02           H  
ATOM  10968 1HB  LEU A 700      -4.569 -12.881  16.838  1.00  1.02           H  
ATOM  10969 2HB  LEU A 700      -5.153 -11.412  17.636  1.00  1.02           H  
ATOM  10970  HG  LEU A 700      -2.460 -12.657  18.129  1.00  1.02           H  
ATOM  10971 1HD1 LEU A 700      -1.582 -10.889  16.726  1.00  1.02           H  
ATOM  10972 2HD1 LEU A 700      -2.664 -11.957  15.816  1.00  1.02           H  
ATOM  10973 3HD1 LEU A 700      -3.232 -10.356  16.340  1.00  1.02           H  
ATOM  10974 1HD2 LEU A 700      -2.011 -10.452  19.137  1.00  1.02           H  
ATOM  10975 2HD2 LEU A 700      -3.669  -9.938  18.802  1.00  1.02           H  
ATOM  10976 3HD2 LEU A 700      -3.369 -11.252  19.968  1.00  1.02           H  
ATOM  10977  N   GLU A 701      -6.861 -14.358  17.991  1.00  0.98           N  
ATOM  10978  CA  GLU A 701      -8.257 -14.716  17.840  1.00  0.98           C  
ATOM  10979  C   GLU A 701      -8.798 -15.272  19.146  1.00  0.98           C  
ATOM  10980  O   GLU A 701      -9.871 -14.872  19.593  1.00  0.98           O  
ATOM  10981  CB  GLU A 701      -8.417 -15.763  16.727  1.00  0.98           C  
ATOM  10982  CG  GLU A 701      -9.839 -16.284  16.501  1.00  0.98           C  
ATOM  10983  CD  GLU A 701     -10.847 -15.277  15.939  1.00  0.98           C  
ATOM  10984  OE1 GLU A 701     -10.441 -14.298  15.351  1.00  0.98           O  
ATOM  10985  OE2 GLU A 701     -12.043 -15.501  16.110  1.00  0.98           O  
ATOM  10986  H   GLU A 701      -6.164 -14.841  17.425  1.00  0.98           H  
ATOM  10987  HA  GLU A 701      -8.824 -13.820  17.582  1.00  0.98           H  
ATOM  10988 1HB  GLU A 701      -8.057 -15.345  15.786  1.00  0.98           H  
ATOM  10989 2HB  GLU A 701      -7.781 -16.624  16.956  1.00  0.98           H  
ATOM  10990 1HG  GLU A 701      -9.790 -17.140  15.833  1.00  0.98           H  
ATOM  10991 2HG  GLU A 701     -10.196 -16.637  17.463  1.00  0.98           H  
ATOM  10992  N   LYS A 702      -8.026 -16.132  19.819  1.00  0.93           N  
ATOM  10993  CA  LYS A 702      -8.531 -16.697  21.058  1.00  0.93           C  
ATOM  10994  C   LYS A 702      -8.650 -15.606  22.119  1.00  0.93           C  
ATOM  10995  O   LYS A 702      -9.647 -15.555  22.851  1.00  0.93           O  
ATOM  10996  CB  LYS A 702      -7.631 -17.837  21.529  1.00  0.93           C  
ATOM  10997  CG  LYS A 702      -8.172 -18.607  22.729  1.00  0.93           C  
ATOM  10998  CD  LYS A 702      -9.484 -19.311  22.357  1.00  0.93           C  
ATOM  10999  CE  LYS A 702      -9.982 -20.248  23.448  1.00  0.93           C  
ATOM  11000  NZ  LYS A 702     -11.311 -20.853  23.080  1.00  0.93           N  
ATOM  11001  H   LYS A 702      -7.130 -16.447  19.447  1.00  0.93           H  
ATOM  11002  HA  LYS A 702      -9.522 -17.103  20.873  1.00  0.93           H  
ATOM  11003 1HB  LYS A 702      -7.477 -18.540  20.710  1.00  0.93           H  
ATOM  11004 2HB  LYS A 702      -6.649 -17.435  21.798  1.00  0.93           H  
ATOM  11005 1HG  LYS A 702      -7.449 -19.357  23.021  1.00  0.93           H  
ATOM  11006 2HG  LYS A 702      -8.329 -17.932  23.565  1.00  0.93           H  
ATOM  11007 1HD  LYS A 702     -10.257 -18.562  22.156  1.00  0.93           H  
ATOM  11008 2HD  LYS A 702      -9.330 -19.893  21.448  1.00  0.93           H  
ATOM  11009 1HE  LYS A 702      -9.254 -21.044  23.584  1.00  0.93           H  
ATOM  11010 2HE  LYS A 702     -10.083 -19.705  24.385  1.00  0.93           H  
ATOM  11011 1HZ  LYS A 702     -11.624 -21.482  23.802  1.00  0.93           H  
ATOM  11012 2HZ  LYS A 702     -11.996 -20.114  22.966  1.00  0.93           H  
ATOM  11013 3HZ  LYS A 702     -11.219 -21.363  22.213  1.00  0.93           H  
ATOM  11014  N   MET A 703      -7.675 -14.694  22.169  1.00  0.89           N  
ATOM  11015  CA  MET A 703      -7.723 -13.611  23.138  1.00  0.89           C  
ATOM  11016  C   MET A 703      -8.977 -12.774  22.933  1.00  0.89           C  
ATOM  11017  O   MET A 703      -9.712 -12.495  23.890  1.00  0.89           O  
ATOM  11018  CB  MET A 703      -6.452 -12.744  23.020  1.00  0.89           C  
ATOM  11019  CG  MET A 703      -5.217 -13.455  23.518  1.00  0.89           C  
ATOM  11020  SD  MET A 703      -3.645 -12.620  23.203  1.00  0.89           S  
ATOM  11021  CE  MET A 703      -3.660 -11.301  24.329  1.00  0.89           C  
ATOM  11022  H   MET A 703      -6.872 -14.775  21.542  1.00  0.89           H  
ATOM  11023  HA  MET A 703      -7.765 -14.039  24.131  1.00  0.89           H  
ATOM  11024 1HB  MET A 703      -6.290 -12.483  21.975  1.00  0.89           H  
ATOM  11025 2HB  MET A 703      -6.568 -11.820  23.572  1.00  0.89           H  
ATOM  11026 1HG  MET A 703      -5.313 -13.575  24.592  1.00  0.89           H  
ATOM  11027 2HG  MET A 703      -5.186 -14.439  23.077  1.00  0.89           H  
ATOM  11028 1HE  MET A 703      -2.733 -10.745  24.255  1.00  0.89           H  
ATOM  11029 2HE  MET A 703      -4.497 -10.659  24.098  1.00  0.89           H  
ATOM  11030 3HE  MET A 703      -3.762 -11.691  25.341  1.00  0.89           H  
ATOM  11031  N   GLU A 704      -9.296 -12.440  21.683  1.00  0.85           N  
ATOM  11032  CA  GLU A 704     -10.484 -11.637  21.451  1.00  0.85           C  
ATOM  11033  C   GLU A 704     -11.761 -12.415  21.801  1.00  0.85           C  
ATOM  11034  O   GLU A 704     -12.653 -11.867  22.456  1.00  0.85           O  
ATOM  11035  CB  GLU A 704     -10.503 -11.084  20.020  1.00  0.85           C  
ATOM  11036  CG  GLU A 704     -11.596 -10.036  19.785  1.00  0.85           C  
ATOM  11037  CD  GLU A 704     -11.460  -9.303  18.468  1.00  0.85           C  
ATOM  11038  OE1 GLU A 704     -10.622  -9.663  17.679  1.00  0.85           O  
ATOM  11039  OE2 GLU A 704     -12.144  -8.319  18.284  1.00  0.85           O  
ATOM  11040  H   GLU A 704      -8.687 -12.704  20.903  1.00  0.85           H  
ATOM  11041  HA  GLU A 704     -10.448 -10.788  22.121  1.00  0.85           H  
ATOM  11042 1HB  GLU A 704      -9.538 -10.635  19.788  1.00  0.85           H  
ATOM  11043 2HB  GLU A 704     -10.657 -11.907  19.318  1.00  0.85           H  
ATOM  11044 1HG  GLU A 704     -12.564 -10.536  19.812  1.00  0.85           H  
ATOM  11045 2HG  GLU A 704     -11.567  -9.316  20.603  1.00  0.85           H  
ATOM  11046  N   GLN A 705     -11.826 -13.710  21.450  1.00  0.82           N  
ATOM  11047  CA  GLN A 705     -13.010 -14.529  21.740  1.00  0.82           C  
ATOM  11048  C   GLN A 705     -13.280 -14.619  23.237  1.00  0.82           C  
ATOM  11049  O   GLN A 705     -14.431 -14.653  23.674  1.00  0.82           O  
ATOM  11050  CB  GLN A 705     -12.851 -15.963  21.209  1.00  0.82           C  
ATOM  11051  CG  GLN A 705     -12.892 -16.125  19.698  1.00  0.82           C  
ATOM  11052  CD  GLN A 705     -12.639 -17.572  19.277  1.00  0.82           C  
ATOM  11053  OE1 GLN A 705     -12.461 -18.471  20.124  1.00  0.82           O  
ATOM  11054  NE2 GLN A 705     -12.618 -17.805  17.969  1.00  0.82           N  
ATOM  11055  H   GLN A 705     -11.055 -14.126  20.924  1.00  0.82           H  
ATOM  11056  HA  GLN A 705     -13.873 -14.065  21.265  1.00  0.82           H  
ATOM  11057 1HB  GLN A 705     -11.893 -16.352  21.553  1.00  0.82           H  
ATOM  11058 2HB  GLN A 705     -13.627 -16.590  21.640  1.00  0.82           H  
ATOM  11059 1HG  GLN A 705     -13.882 -15.842  19.345  1.00  0.82           H  
ATOM  11060 2HG  GLN A 705     -12.150 -15.492  19.232  1.00  0.82           H  
ATOM  11061 1HE2 GLN A 705     -12.454 -18.725  17.622  1.00  0.82           H  
ATOM  11062 2HE2 GLN A 705     -12.733 -17.024  17.309  1.00  0.82           H  
ATOM  11063  N   CYS A 706     -12.209 -14.631  24.024  1.00  0.80           N  
ATOM  11064  CA  CYS A 706     -12.282 -14.735  25.471  1.00  0.80           C  
ATOM  11065  C   CYS A 706     -12.592 -13.406  26.168  1.00  0.80           C  
ATOM  11066  O   CYS A 706     -12.679 -13.362  27.400  1.00  0.80           O  
ATOM  11067  CB  CYS A 706     -10.958 -15.230  26.016  1.00  0.80           C  
ATOM  11068  SG  CYS A 706     -10.491 -16.898  25.531  1.00  0.80           S  
ATOM  11069  H   CYS A 706     -11.285 -14.622  23.588  1.00  0.80           H  
ATOM  11070  HA  CYS A 706     -13.064 -15.450  25.720  1.00  0.80           H  
ATOM  11071 1HB  CYS A 706     -10.203 -14.566  25.636  1.00  0.80           H  
ATOM  11072 2HB  CYS A 706     -10.951 -15.169  27.102  1.00  0.80           H  
ATOM  11073  HG  CYS A 706     -10.195 -16.547  24.251  1.00  0.80           H  
ATOM  11074  N   GLY A 707     -12.728 -12.313  25.404  1.00  0.79           N  
ATOM  11075  CA  GLY A 707     -12.998 -11.007  25.991  1.00  0.79           C  
ATOM  11076  C   GLY A 707     -11.749 -10.280  26.496  1.00  0.79           C  
ATOM  11077  O   GLY A 707     -11.849  -9.390  27.342  1.00  0.79           O  
ATOM  11078  H   GLY A 707     -12.663 -12.380  24.388  1.00  0.79           H  
ATOM  11079 1HA  GLY A 707     -13.491 -10.388  25.241  1.00  0.79           H  
ATOM  11080 2HA  GLY A 707     -13.705 -11.125  26.810  1.00  0.79           H  
ATOM  11081  N   PHE A 708     -10.569 -10.659  25.997  1.00  0.80           N  
ATOM  11082  CA  PHE A 708      -9.322 -10.037  26.431  1.00  0.80           C  
ATOM  11083  C   PHE A 708      -9.299  -8.529  26.255  1.00  0.80           C  
ATOM  11084  O   PHE A 708      -8.962  -7.791  27.179  1.00  0.80           O  
ATOM  11085  CB  PHE A 708      -8.137 -10.605  25.678  1.00  0.80           C  
ATOM  11086  CG  PHE A 708      -6.843 -10.006  26.036  1.00  0.80           C  
ATOM  11087  CD1 PHE A 708      -6.078 -10.457  27.105  1.00  0.80           C  
ATOM  11088  CD2 PHE A 708      -6.396  -8.964  25.322  1.00  0.80           C  
ATOM  11089  CE1 PHE A 708      -4.892  -9.841  27.414  1.00  0.80           C  
ATOM  11090  CE2 PHE A 708      -5.247  -8.369  25.612  1.00  0.80           C  
ATOM  11091  CZ  PHE A 708      -4.470  -8.796  26.664  1.00  0.80           C  
ATOM  11092  H   PHE A 708     -10.517 -11.393  25.291  1.00  0.80           H  
ATOM  11093  HA  PHE A 708      -9.194 -10.253  27.471  1.00  0.80           H  
ATOM  11094 1HB  PHE A 708      -8.082 -11.671  25.840  1.00  0.80           H  
ATOM  11095 2HB  PHE A 708      -8.289 -10.444  24.613  1.00  0.80           H  
ATOM  11096  HD1 PHE A 708      -6.426 -11.298  27.689  1.00  0.80           H  
ATOM  11097  HD2 PHE A 708      -6.988  -8.607  24.502  1.00  0.80           H  
ATOM  11098  HE1 PHE A 708      -4.305 -10.176  28.240  1.00  0.80           H  
ATOM  11099  HE2 PHE A 708      -4.935  -7.520  25.008  1.00  0.80           H  
ATOM  11100  HZ  PHE A 708      -3.537  -8.295  26.889  1.00  0.80           H  
ATOM  11101  N   PHE A 709      -9.677  -8.062  25.071  1.00  0.82           N  
ATOM  11102  CA  PHE A 709      -9.567  -6.644  24.734  1.00  0.82           C  
ATOM  11103  C   PHE A 709     -10.741  -5.836  25.279  1.00  0.82           C  
ATOM  11104  O   PHE A 709     -11.602  -5.378  24.524  1.00  0.82           O  
ATOM  11105  CB  PHE A 709      -9.525  -6.499  23.215  1.00  0.82           C  
ATOM  11106  CG  PHE A 709      -8.333  -7.140  22.585  1.00  0.82           C  
ATOM  11107  CD1 PHE A 709      -8.429  -8.423  22.068  1.00  0.82           C  
ATOM  11108  CD2 PHE A 709      -7.141  -6.485  22.483  1.00  0.82           C  
ATOM  11109  CE1 PHE A 709      -7.344  -9.045  21.475  1.00  0.82           C  
ATOM  11110  CE2 PHE A 709      -6.073  -7.091  21.880  1.00  0.82           C  
ATOM  11111  CZ  PHE A 709      -6.160  -8.370  21.378  1.00  0.82           C  
ATOM  11112  H   PHE A 709     -10.006  -8.715  24.377  1.00  0.82           H  
ATOM  11113  HA  PHE A 709      -8.644  -6.251  25.163  1.00  0.82           H  
ATOM  11114 1HB  PHE A 709     -10.419  -6.938  22.783  1.00  0.82           H  
ATOM  11115 2HB  PHE A 709      -9.517  -5.437  22.959  1.00  0.82           H  
ATOM  11116  HD1 PHE A 709      -9.373  -8.932  22.142  1.00  0.82           H  
ATOM  11117  HD2 PHE A 709      -7.055  -5.470  22.878  1.00  0.82           H  
ATOM  11118  HE1 PHE A 709      -7.434 -10.063  21.077  1.00  0.82           H  
ATOM  11119  HE2 PHE A 709      -5.170  -6.554  21.787  1.00  0.82           H  
ATOM  11120  HZ  PHE A 709      -5.299  -8.839  20.903  1.00  0.82           H  
ATOM  11121  N   ASP A 710     -10.784  -5.700  26.600  1.00  0.85           N  
ATOM  11122  CA  ASP A 710     -11.879  -5.006  27.267  1.00  0.85           C  
ATOM  11123  C   ASP A 710     -11.619  -3.507  27.224  1.00  0.85           C  
ATOM  11124  O   ASP A 710     -10.665  -3.054  26.593  1.00  0.85           O  
ATOM  11125  CB  ASP A 710     -12.085  -5.501  28.711  1.00  0.85           C  
ATOM  11126  CG  ASP A 710     -11.014  -5.101  29.778  1.00  0.85           C  
ATOM  11127  OD1 ASP A 710     -10.256  -4.166  29.585  1.00  0.85           O  
ATOM  11128  OD2 ASP A 710     -10.989  -5.753  30.819  1.00  0.85           O  
ATOM  11129  H   ASP A 710     -10.036  -6.149  27.128  1.00  0.85           H  
ATOM  11130  HA  ASP A 710     -12.801  -5.202  26.717  1.00  0.85           H  
ATOM  11131 1HB  ASP A 710     -13.061  -5.171  29.064  1.00  0.85           H  
ATOM  11132 2HB  ASP A 710     -12.122  -6.597  28.679  1.00  0.85           H  
ATOM  11133  N   ASP A 711     -12.414  -2.728  27.941  1.00  0.89           N  
ATOM  11134  CA  ASP A 711     -12.318  -1.273  27.884  1.00  0.89           C  
ATOM  11135  C   ASP A 711     -10.933  -0.687  28.200  1.00  0.89           C  
ATOM  11136  O   ASP A 711     -10.644   0.440  27.788  1.00  0.89           O  
ATOM  11137  CB  ASP A 711     -13.322  -0.655  28.855  1.00  0.89           C  
ATOM  11138  CG  ASP A 711     -14.774  -0.820  28.406  1.00  0.89           C  
ATOM  11139  OD1 ASP A 711     -14.997  -1.186  27.274  1.00  0.89           O  
ATOM  11140  OD2 ASP A 711     -15.647  -0.582  29.205  1.00  0.89           O  
ATOM  11141  H   ASP A 711     -13.146  -3.145  28.494  1.00  0.89           H  
ATOM  11142  HA  ASP A 711     -12.582  -0.967  26.872  1.00  0.89           H  
ATOM  11143 1HB  ASP A 711     -13.200  -1.114  29.837  1.00  0.89           H  
ATOM  11144 2HB  ASP A 711     -13.106   0.408  28.965  1.00  0.89           H  
ATOM  11145  N   ASN A 712     -10.100  -1.395  28.973  1.00  0.91           N  
ATOM  11146  CA  ASN A 712      -8.791  -0.854  29.316  1.00  0.91           C  
ATOM  11147  C   ASN A 712      -7.634  -1.572  28.619  1.00  0.91           C  
ATOM  11148  O   ASN A 712      -6.464  -1.244  28.868  1.00  0.91           O  
ATOM  11149  CB  ASN A 712      -8.600  -0.875  30.819  1.00  0.91           C  
ATOM  11150  CG  ASN A 712      -9.518   0.103  31.520  1.00  0.91           C  
ATOM  11151  OD1 ASN A 712      -9.253   1.310  31.533  1.00  0.91           O  
ATOM  11152  ND2 ASN A 712     -10.591  -0.386  32.092  1.00  0.91           N  
ATOM  11153  H   ASN A 712     -10.343  -2.347  29.268  1.00  0.91           H  
ATOM  11154  HA  ASN A 712      -8.754   0.185  28.989  1.00  0.91           H  
ATOM  11155 1HB  ASN A 712      -8.797  -1.883  31.188  1.00  0.91           H  
ATOM  11156 2HB  ASN A 712      -7.563  -0.631  31.061  1.00  0.91           H  
ATOM  11157 1HD2 ASN A 712     -11.227   0.227  32.564  1.00  0.91           H  
ATOM  11158 2HD2 ASN A 712     -10.780  -1.365  32.055  1.00  0.91           H  
ATOM  11159  N   ILE A 713      -7.933  -2.522  27.728  1.00  0.93           N  
ATOM  11160  CA  ILE A 713      -6.848  -3.194  27.030  1.00  0.93           C  
ATOM  11161  C   ILE A 713      -7.053  -3.058  25.529  1.00  0.93           C  
ATOM  11162  O   ILE A 713      -7.867  -3.750  24.924  1.00  0.93           O  
ATOM  11163  CB  ILE A 713      -6.715  -4.673  27.416  1.00  0.93           C  
ATOM  11164  CG1 ILE A 713      -6.529  -4.845  28.934  1.00  0.93           C  
ATOM  11165  CG2 ILE A 713      -5.523  -5.215  26.725  1.00  0.93           C  
ATOM  11166  CD1 ILE A 713      -6.482  -6.316  29.373  1.00  0.93           C  
ATOM  11167  H   ILE A 713      -8.906  -2.759  27.516  1.00  0.93           H  
ATOM  11168  HA  ILE A 713      -5.910  -2.706  27.280  1.00  0.93           H  
ATOM  11169  HB  ILE A 713      -7.610  -5.224  27.125  1.00  0.93           H  
ATOM  11170 1HG1 ILE A 713      -5.627  -4.334  29.241  1.00  0.93           H  
ATOM  11171 2HG1 ILE A 713      -7.376  -4.378  29.444  1.00  0.93           H  
ATOM  11172 1HG2 ILE A 713      -5.427  -6.220  27.016  1.00  0.93           H  
ATOM  11173 2HG2 ILE A 713      -5.648  -5.132  25.641  1.00  0.93           H  
ATOM  11174 3HG2 ILE A 713      -4.640  -4.665  27.037  1.00  0.93           H  
ATOM  11175 1HD1 ILE A 713      -6.364  -6.372  30.455  1.00  0.93           H  
ATOM  11176 2HD1 ILE A 713      -7.412  -6.814  29.081  1.00  0.93           H  
ATOM  11177 3HD1 ILE A 713      -5.641  -6.818  28.894  1.00  0.93           H  
ATOM  11178  N   ARG A 714      -6.292  -2.174  24.926  1.00  0.92           N  
ATOM  11179  CA  ARG A 714      -6.489  -1.864  23.526  1.00  0.92           C  
ATOM  11180  C   ARG A 714      -5.635  -2.694  22.587  1.00  0.92           C  
ATOM  11181  O   ARG A 714      -4.498  -3.045  22.895  1.00  0.92           O  
ATOM  11182  CB  ARG A 714      -6.223  -0.387  23.291  1.00  0.92           C  
ATOM  11183  CG  ARG A 714      -7.202   0.554  24.004  1.00  0.92           C  
ATOM  11184  CD  ARG A 714      -6.854   1.998  23.797  1.00  0.92           C  
ATOM  11185  NE  ARG A 714      -6.982   2.403  22.402  1.00  0.92           N  
ATOM  11186  CZ  ARG A 714      -8.114   2.811  21.808  1.00  0.92           C  
ATOM  11187  NH1 ARG A 714      -9.250   2.878  22.477  1.00  0.92           N  
ATOM  11188  NH2 ARG A 714      -8.055   3.145  20.534  1.00  0.92           N  
ATOM  11189  H   ARG A 714      -5.613  -1.664  25.465  1.00  0.92           H  
ATOM  11190  HA  ARG A 714      -7.537  -2.057  23.285  1.00  0.92           H  
ATOM  11191 1HB  ARG A 714      -5.218  -0.137  23.624  1.00  0.92           H  
ATOM  11192 2HB  ARG A 714      -6.280  -0.165  22.224  1.00  0.92           H  
ATOM  11193 1HG  ARG A 714      -8.209   0.387  23.620  1.00  0.92           H  
ATOM  11194 2HG  ARG A 714      -7.190   0.347  25.078  1.00  0.92           H  
ATOM  11195 1HD  ARG A 714      -7.520   2.620  24.393  1.00  0.92           H  
ATOM  11196 2HD  ARG A 714      -5.823   2.171  24.106  1.00  0.92           H  
ATOM  11197  HE  ARG A 714      -6.142   2.389  21.798  1.00  0.92           H  
ATOM  11198 1HH1 ARG A 714      -9.276   2.618  23.453  1.00  0.92           H  
ATOM  11199 2HH1 ARG A 714     -10.090   3.188  22.012  1.00  0.92           H  
ATOM  11200 1HH2 ARG A 714      -7.134   3.070  20.057  1.00  0.92           H  
ATOM  11201 2HH2 ARG A 714      -8.873   3.455  20.041  1.00  0.92           H  
ATOM  11202  N   LYS A 715      -6.147  -2.895  21.373  1.00  0.90           N  
ATOM  11203  CA  LYS A 715      -5.410  -3.549  20.287  1.00  0.90           C  
ATOM  11204  C   LYS A 715      -4.191  -2.704  19.899  1.00  0.90           C  
ATOM  11205  O   LYS A 715      -3.212  -3.192  19.354  1.00  0.90           O  
ATOM  11206  CB  LYS A 715      -6.344  -3.792  19.103  1.00  0.90           C  
ATOM  11207  CG  LYS A 715      -7.415  -4.846  19.368  1.00  0.90           C  
ATOM  11208  CD  LYS A 715      -8.371  -5.019  18.201  1.00  0.90           C  
ATOM  11209  CE  LYS A 715      -9.447  -6.060  18.520  1.00  0.90           C  
ATOM  11210  NZ  LYS A 715     -10.442  -6.197  17.408  1.00  0.90           N  
ATOM  11211  H   LYS A 715      -7.095  -2.592  21.194  1.00  0.90           H  
ATOM  11212  HA  LYS A 715      -5.049  -4.512  20.641  1.00  0.90           H  
ATOM  11213 1HB  LYS A 715      -6.861  -2.874  18.867  1.00  0.90           H  
ATOM  11214 2HB  LYS A 715      -5.767  -4.090  18.232  1.00  0.90           H  
ATOM  11215 1HG  LYS A 715      -6.927  -5.802  19.530  1.00  0.90           H  
ATOM  11216 2HG  LYS A 715      -7.978  -4.587  20.261  1.00  0.90           H  
ATOM  11217 1HD  LYS A 715      -8.847  -4.065  17.966  1.00  0.90           H  
ATOM  11218 2HD  LYS A 715      -7.818  -5.358  17.327  1.00  0.90           H  
ATOM  11219 1HE  LYS A 715      -8.971  -7.028  18.689  1.00  0.90           H  
ATOM  11220 2HE  LYS A 715      -9.972  -5.765  19.429  1.00  0.90           H  
ATOM  11221 1HZ  LYS A 715     -11.140  -6.915  17.674  1.00  0.90           H  
ATOM  11222 2HZ  LYS A 715     -10.908  -5.324  17.246  1.00  0.90           H  
ATOM  11223 3HZ  LYS A 715      -9.975  -6.493  16.568  1.00  0.90           H  
ATOM  11224  N   ASP A 716      -4.237  -1.422  20.242  1.00  0.87           N  
ATOM  11225  CA  ASP A 716      -3.158  -0.465  20.020  1.00  0.87           C  
ATOM  11226  C   ASP A 716      -1.875  -0.875  20.757  1.00  0.87           C  
ATOM  11227  O   ASP A 716      -0.789  -0.412  20.420  1.00  0.87           O  
ATOM  11228  CB  ASP A 716      -3.571   0.920  20.525  1.00  0.87           C  
ATOM  11229  CG  ASP A 716      -4.630   1.633  19.675  1.00  0.87           C  
ATOM  11230  OD1 ASP A 716      -4.857   1.241  18.568  1.00  0.87           O  
ATOM  11231  OD2 ASP A 716      -5.249   2.546  20.188  1.00  0.87           O  
ATOM  11232  H   ASP A 716      -5.079  -1.096  20.683  1.00  0.87           H  
ATOM  11233  HA  ASP A 716      -2.946  -0.418  18.951  1.00  0.87           H  
ATOM  11234 1HB  ASP A 716      -3.946   0.829  21.542  1.00  0.87           H  
ATOM  11235 2HB  ASP A 716      -2.686   1.554  20.572  1.00  0.87           H  
ATOM  11236  N   ARG A 717      -2.007  -1.720  21.794  1.00  0.84           N  
ATOM  11237  CA  ARG A 717      -0.880  -2.166  22.601  1.00  0.84           C  
ATOM  11238  C   ARG A 717      -0.199  -3.402  22.004  1.00  0.84           C  
ATOM  11239  O   ARG A 717       0.766  -3.929  22.570  1.00  0.84           O  
ATOM  11240  CB  ARG A 717      -1.360  -2.488  24.007  1.00  0.84           C  
ATOM  11241  CG  ARG A 717      -1.862  -1.272  24.789  1.00  0.84           C  
ATOM  11242  CD  ARG A 717      -2.379  -1.634  26.145  1.00  0.84           C  
ATOM  11243  NE  ARG A 717      -2.922  -0.459  26.861  1.00  0.84           N  
ATOM  11244  CZ  ARG A 717      -2.205   0.380  27.648  1.00  0.84           C  
ATOM  11245  NH1 ARG A 717      -0.929   0.185  27.845  1.00  0.84           N  
ATOM  11246  NH2 ARG A 717      -2.799   1.411  28.230  1.00  0.84           N  
ATOM  11247  H   ARG A 717      -2.925  -2.088  22.037  1.00  0.84           H  
ATOM  11248  HA  ARG A 717      -0.160  -1.354  22.653  1.00  0.84           H  
ATOM  11249 1HB  ARG A 717      -2.166  -3.219  23.961  1.00  0.84           H  
ATOM  11250 2HB  ARG A 717      -0.546  -2.933  24.581  1.00  0.84           H  
ATOM  11251 1HG  ARG A 717      -1.043  -0.565  24.912  1.00  0.84           H  
ATOM  11252 2HG  ARG A 717      -2.672  -0.800  24.228  1.00  0.84           H  
ATOM  11253 1HD  ARG A 717      -3.180  -2.371  26.039  1.00  0.84           H  
ATOM  11254 2HD  ARG A 717      -1.570  -2.060  26.741  1.00  0.84           H  
ATOM  11255  HE  ARG A 717      -3.904  -0.255  26.750  1.00  0.84           H  
ATOM  11256 1HH1 ARG A 717      -0.456  -0.599  27.402  1.00  0.84           H  
ATOM  11257 2HH1 ARG A 717      -0.419   0.837  28.452  1.00  0.84           H  
ATOM  11258 1HH2 ARG A 717      -3.785   1.575  28.089  1.00  0.84           H  
ATOM  11259 2HH2 ARG A 717      -2.264   2.040  28.816  1.00  0.84           H  
ATOM  11260  N   PHE A 718      -0.721  -3.864  20.872  1.00  0.82           N  
ATOM  11261  CA  PHE A 718      -0.207  -5.015  20.153  1.00  0.82           C  
ATOM  11262  C   PHE A 718       0.568  -4.591  18.925  1.00  0.82           C  
ATOM  11263  O   PHE A 718       0.026  -3.939  18.030  1.00  0.82           O  
ATOM  11264  CB  PHE A 718      -1.381  -5.918  19.804  1.00  0.82           C  
ATOM  11265  CG  PHE A 718      -1.892  -6.589  21.002  1.00  0.82           C  
ATOM  11266  CD1 PHE A 718      -2.548  -5.890  21.995  1.00  0.82           C  
ATOM  11267  CD2 PHE A 718      -1.756  -7.946  21.122  1.00  0.82           C  
ATOM  11268  CE1 PHE A 718      -2.996  -6.540  23.111  1.00  0.82           C  
ATOM  11269  CE2 PHE A 718      -2.228  -8.595  22.220  1.00  0.82           C  
ATOM  11270  CZ  PHE A 718      -2.827  -7.904  23.206  1.00  0.82           C  
ATOM  11271  H   PHE A 718      -1.529  -3.396  20.462  1.00  0.82           H  
ATOM  11272  HA  PHE A 718       0.474  -5.562  20.804  1.00  0.82           H  
ATOM  11273 1HB  PHE A 718      -2.176  -5.363  19.336  1.00  0.82           H  
ATOM  11274 2HB  PHE A 718      -1.055  -6.670  19.114  1.00  0.82           H  
ATOM  11275  HD1 PHE A 718      -2.688  -4.811  21.896  1.00  0.82           H  
ATOM  11276  HD2 PHE A 718      -1.252  -8.497  20.321  1.00  0.82           H  
ATOM  11277  HE1 PHE A 718      -3.494  -5.977  23.903  1.00  0.82           H  
ATOM  11278  HE2 PHE A 718      -2.114  -9.661  22.314  1.00  0.82           H  
ATOM  11279  HZ  PHE A 718      -3.164  -8.434  24.064  1.00  0.82           H  
ATOM  11280  N   PHE A 719       1.850  -4.935  18.913  1.00  0.81           N  
ATOM  11281  CA  PHE A 719       2.767  -4.585  17.844  1.00  0.81           C  
ATOM  11282  C   PHE A 719       3.202  -5.801  17.092  1.00  0.81           C  
ATOM  11283  O   PHE A 719       3.286  -6.889  17.646  1.00  0.81           O  
ATOM  11284  CB  PHE A 719       3.945  -3.812  18.407  1.00  0.81           C  
ATOM  11285  CG  PHE A 719       3.504  -2.466  18.821  1.00  0.81           C  
ATOM  11286  CD1 PHE A 719       2.935  -2.239  20.064  1.00  0.81           C  
ATOM  11287  CD2 PHE A 719       3.618  -1.412  17.940  1.00  0.81           C  
ATOM  11288  CE1 PHE A 719       2.478  -0.985  20.387  1.00  0.81           C  
ATOM  11289  CE2 PHE A 719       3.162  -0.171  18.277  1.00  0.81           C  
ATOM  11290  CZ  PHE A 719       2.586   0.033  19.499  1.00  0.81           C  
ATOM  11291  H   PHE A 719       2.216  -5.473  19.701  1.00  0.81           H  
ATOM  11292  HA  PHE A 719       2.252  -3.951  17.144  1.00  0.81           H  
ATOM  11293 1HB  PHE A 719       4.349  -4.338  19.274  1.00  0.81           H  
ATOM  11294 2HB  PHE A 719       4.738  -3.715  17.665  1.00  0.81           H  
ATOM  11295  HD1 PHE A 719       2.830  -3.065  20.772  1.00  0.81           H  
ATOM  11296  HD2 PHE A 719       4.067  -1.583  16.953  1.00  0.81           H  
ATOM  11297  HE1 PHE A 719       2.014  -0.792  21.335  1.00  0.81           H  
ATOM  11298  HE2 PHE A 719       3.240   0.648  17.577  1.00  0.81           H  
ATOM  11299  HZ  PHE A 719       2.207   1.018  19.762  1.00  0.81           H  
ATOM  11300  N   LEU A 720       3.480  -5.646  15.814  1.00  0.81           N  
ATOM  11301  CA  LEU A 720       3.860  -6.835  15.089  1.00  0.81           C  
ATOM  11302  C   LEU A 720       5.160  -7.422  15.652  1.00  0.81           C  
ATOM  11303  O   LEU A 720       5.237  -8.625  15.887  1.00  0.81           O  
ATOM  11304  CB  LEU A 720       4.021  -6.521  13.612  1.00  0.81           C  
ATOM  11305  CG  LEU A 720       4.325  -7.709  12.694  1.00  0.81           C  
ATOM  11306  CD1 LEU A 720       3.160  -8.684  12.767  1.00  0.81           C  
ATOM  11307  CD2 LEU A 720       4.514  -7.223  11.280  1.00  0.81           C  
ATOM  11308  H   LEU A 720       3.411  -4.732  15.351  1.00  0.81           H  
ATOM  11309  HA  LEU A 720       3.065  -7.573  15.203  1.00  0.81           H  
ATOM  11310 1HB  LEU A 720       3.119  -6.027  13.250  1.00  0.81           H  
ATOM  11311 2HB  LEU A 720       4.826  -5.845  13.539  1.00  0.81           H  
ATOM  11312  HG  LEU A 720       5.225  -8.222  13.032  1.00  0.81           H  
ATOM  11313 1HD1 LEU A 720       3.359  -9.537  12.119  1.00  0.81           H  
ATOM  11314 2HD1 LEU A 720       3.032  -9.029  13.795  1.00  0.81           H  
ATOM  11315 3HD1 LEU A 720       2.247  -8.183  12.435  1.00  0.81           H  
ATOM  11316 1HD2 LEU A 720       4.711  -8.073  10.625  1.00  0.81           H  
ATOM  11317 2HD2 LEU A 720       3.613  -6.722  10.968  1.00  0.81           H  
ATOM  11318 3HD2 LEU A 720       5.339  -6.539  11.228  1.00  0.81           H  
ATOM  11319  N   THR A 721       6.166  -6.576  15.916  1.00  0.82           N  
ATOM  11320  CA  THR A 721       7.458  -7.071  16.411  1.00  0.82           C  
ATOM  11321  C   THR A 721       7.894  -6.392  17.704  1.00  0.82           C  
ATOM  11322  O   THR A 721       7.450  -5.284  18.014  1.00  0.82           O  
ATOM  11323  CB  THR A 721       8.566  -6.841  15.360  1.00  0.82           C  
ATOM  11324  OG1 THR A 721       8.773  -5.411  15.185  1.00  0.82           O  
ATOM  11325  CG2 THR A 721       8.144  -7.446  14.030  1.00  0.82           C  
ATOM  11326  H   THR A 721       6.034  -5.591  15.737  1.00  0.82           H  
ATOM  11327  HA  THR A 721       7.369  -8.131  16.605  1.00  0.82           H  
ATOM  11328  HB  THR A 721       9.495  -7.302  15.691  1.00  0.82           H  
ATOM  11329  HG1 THR A 721       8.993  -5.205  14.248  1.00  0.82           H  
ATOM  11330 1HG2 THR A 721       8.924  -7.271  13.290  1.00  0.82           H  
ATOM  11331 2HG2 THR A 721       7.984  -8.512  14.144  1.00  0.82           H  
ATOM  11332 3HG2 THR A 721       7.234  -6.986  13.697  1.00  0.82           H  
ATOM  11333  N   VAL A 722       8.845  -7.018  18.414  1.00  0.84           N  
ATOM  11334  CA  VAL A 722       9.391  -6.442  19.645  1.00  0.84           C  
ATOM  11335  C   VAL A 722      10.075  -5.140  19.386  1.00  0.84           C  
ATOM  11336  O   VAL A 722       9.880  -4.174  20.117  1.00  0.84           O  
ATOM  11337  CB  VAL A 722      10.434  -7.352  20.287  1.00  0.84           C  
ATOM  11338  CG1 VAL A 722      11.124  -6.610  21.425  1.00  0.84           C  
ATOM  11339  CG2 VAL A 722       9.773  -8.597  20.803  1.00  0.84           C  
ATOM  11340  H   VAL A 722       9.174  -7.922  18.104  1.00  0.84           H  
ATOM  11341  HA  VAL A 722       8.573  -6.278  20.346  1.00  0.84           H  
ATOM  11342  HB  VAL A 722      11.191  -7.613  19.549  1.00  0.84           H  
ATOM  11343 1HG1 VAL A 722      11.875  -7.257  21.851  1.00  0.84           H  
ATOM  11344 2HG1 VAL A 722      11.605  -5.711  21.042  1.00  0.84           H  
ATOM  11345 3HG1 VAL A 722      10.403  -6.331  22.184  1.00  0.84           H  
ATOM  11346 1HG2 VAL A 722      10.528  -9.245  21.257  1.00  0.84           H  
ATOM  11347 2HG2 VAL A 722       9.030  -8.326  21.550  1.00  0.84           H  
ATOM  11348 3HG2 VAL A 722       9.288  -9.127  19.990  1.00  0.84           H  
ATOM  11349  N   HIS A 723      10.870  -5.102  18.327  1.00  0.87           N  
ATOM  11350  CA  HIS A 723      11.584  -3.892  18.011  1.00  0.87           C  
ATOM  11351  C   HIS A 723      10.592  -2.781  17.846  1.00  0.87           C  
ATOM  11352  O   HIS A 723      10.787  -1.686  18.372  1.00  0.87           O  
ATOM  11353  CB  HIS A 723      12.418  -4.035  16.737  1.00  0.87           C  
ATOM  11354  CG  HIS A 723      13.231  -2.808  16.420  1.00  0.87           C  
ATOM  11355  ND1 HIS A 723      14.336  -2.433  17.160  1.00  0.87           N  
ATOM  11356  CD2 HIS A 723      13.110  -1.889  15.448  1.00  0.87           C  
ATOM  11357  CE1 HIS A 723      14.846  -1.334  16.654  1.00  0.87           C  
ATOM  11358  NE2 HIS A 723      14.118  -0.983  15.628  1.00  0.87           N  
ATOM  11359  H   HIS A 723      10.980  -5.922  17.751  1.00  0.87           H  
ATOM  11360  HA  HIS A 723      12.245  -3.621  18.831  1.00  0.87           H  
ATOM  11361 1HB  HIS A 723      13.095  -4.887  16.833  1.00  0.87           H  
ATOM  11362 2HB  HIS A 723      11.758  -4.238  15.894  1.00  0.87           H  
ATOM  11363  HD1 HIS A 723      14.711  -2.909  17.956  1.00  0.87           H  
ATOM  11364  HD2 HIS A 723      12.397  -1.768  14.629  1.00  0.87           H  
ATOM  11365  HE1 HIS A 723      15.732  -0.876  17.098  1.00  0.87           H  
ATOM  11366  N   ASP A 724       9.514  -3.039  17.108  1.00  0.90           N  
ATOM  11367  CA  ASP A 724       8.582  -1.968  16.897  1.00  0.90           C  
ATOM  11368  C   ASP A 724       7.898  -1.529  18.194  1.00  0.90           C  
ATOM  11369  O   ASP A 724       7.638  -0.337  18.388  1.00  0.90           O  
ATOM  11370  CB  ASP A 724       7.565  -2.384  15.884  1.00  0.90           C  
ATOM  11371  CG  ASP A 724       7.035  -1.304  15.308  1.00  0.90           C  
ATOM  11372  OD1 ASP A 724       7.788  -0.616  14.688  1.00  0.90           O  
ATOM  11373  OD2 ASP A 724       5.890  -1.076  15.408  1.00  0.90           O  
ATOM  11374  H   ASP A 724       9.339  -3.952  16.675  1.00  0.90           H  
ATOM  11375  HA  ASP A 724       9.129  -1.120  16.504  1.00  0.90           H  
ATOM  11376 1HB  ASP A 724       8.029  -3.001  15.127  1.00  0.90           H  
ATOM  11377 2HB  ASP A 724       6.782  -2.973  16.363  1.00  0.90           H  
ATOM  11378  N   ALA A 725       7.646  -2.471  19.118  1.00  0.93           N  
ATOM  11379  CA  ALA A 725       7.054  -2.093  20.398  1.00  0.93           C  
ATOM  11380  C   ALA A 725       7.987  -1.133  21.118  1.00  0.93           C  
ATOM  11381  O   ALA A 725       7.553  -0.150  21.727  1.00  0.93           O  
ATOM  11382  CB  ALA A 725       6.806  -3.306  21.270  1.00  0.93           C  
ATOM  11383  H   ALA A 725       7.842  -3.451  18.909  1.00  0.93           H  
ATOM  11384  HA  ALA A 725       6.110  -1.585  20.202  1.00  0.93           H  
ATOM  11385 1HB  ALA A 725       6.357  -2.992  22.209  1.00  0.93           H  
ATOM  11386 2HB  ALA A 725       6.137  -3.994  20.761  1.00  0.93           H  
ATOM  11387 3HB  ALA A 725       7.751  -3.807  21.468  1.00  0.93           H  
ATOM  11388  N   ILE A 726       9.289  -1.388  20.997  1.00  0.98           N  
ATOM  11389  CA  ILE A 726      10.270  -0.546  21.648  1.00  0.98           C  
ATOM  11390  C   ILE A 726      10.347   0.811  20.968  1.00  0.98           C  
ATOM  11391  O   ILE A 726      10.417   1.830  21.652  1.00  0.98           O  
ATOM  11392  CB  ILE A 726      11.649  -1.210  21.705  1.00  0.98           C  
ATOM  11393  CG1 ILE A 726      11.557  -2.508  22.535  1.00  0.98           C  
ATOM  11394  CG2 ILE A 726      12.654  -0.238  22.314  1.00  0.98           C  
ATOM  11395  CD1 ILE A 726      11.068  -2.291  23.880  1.00  0.98           C  
ATOM  11396  H   ILE A 726       9.591  -2.216  20.476  1.00  0.98           H  
ATOM  11397  HA  ILE A 726       9.950  -0.386  22.673  1.00  0.98           H  
ATOM  11398  HB  ILE A 726      11.965  -1.488  20.697  1.00  0.98           H  
ATOM  11399 1HG1 ILE A 726      10.893  -3.201  22.044  1.00  0.98           H  
ATOM  11400 2HG1 ILE A 726      12.533  -2.960  22.610  1.00  0.98           H  
ATOM  11401 1HG2 ILE A 726      13.634  -0.705  22.352  1.00  0.98           H  
ATOM  11402 2HG2 ILE A 726      12.701   0.655  21.693  1.00  0.98           H  
ATOM  11403 3HG2 ILE A 726      12.340   0.035  23.322  1.00  0.98           H  
ATOM  11404 1HD1 ILE A 726      11.022  -3.234  24.407  1.00  0.98           H  
ATOM  11405 2HD1 ILE A 726      11.728  -1.612  24.404  1.00  0.98           H  
ATOM  11406 3HD1 ILE A 726      10.076  -1.861  23.826  1.00  0.98           H  
ATOM  11407  N   LEU A 727      10.299   0.848  19.632  1.00  1.05           N  
ATOM  11408  CA  LEU A 727      10.341   2.133  18.938  1.00  1.05           C  
ATOM  11409  C   LEU A 727       9.151   2.970  19.351  1.00  1.05           C  
ATOM  11410  O   LEU A 727       9.267   4.174  19.580  1.00  1.05           O  
ATOM  11411  CB  LEU A 727      10.246   1.952  17.432  1.00  1.05           C  
ATOM  11412  CG  LEU A 727      11.393   1.316  16.738  1.00  1.05           C  
ATOM  11413  CD1 LEU A 727      10.998   1.106  15.298  1.00  1.05           C  
ATOM  11414  CD2 LEU A 727      12.613   2.192  16.866  1.00  1.05           C  
ATOM  11415  H   LEU A 727      10.259  -0.026  19.106  1.00  1.05           H  
ATOM  11416  HA  LEU A 727      11.262   2.653  19.200  1.00  1.05           H  
ATOM  11417 1HB  LEU A 727       9.375   1.331  17.231  1.00  1.05           H  
ATOM  11418 2HB  LEU A 727      10.081   2.927  16.980  1.00  1.05           H  
ATOM  11419  HG  LEU A 727      11.600   0.345  17.177  1.00  1.05           H  
ATOM  11420 1HD1 LEU A 727      11.804   0.631  14.776  1.00  1.05           H  
ATOM  11421 2HD1 LEU A 727      10.115   0.477  15.239  1.00  1.05           H  
ATOM  11422 3HD1 LEU A 727      10.780   2.069  14.837  1.00  1.05           H  
ATOM  11423 1HD2 LEU A 727      13.450   1.726  16.353  1.00  1.05           H  
ATOM  11424 2HD2 LEU A 727      12.413   3.167  16.424  1.00  1.05           H  
ATOM  11425 3HD2 LEU A 727      12.859   2.313  17.922  1.00  1.05           H  
ATOM  11426  N   HIS A 728       7.999   2.320  19.502  1.00  1.14           N  
ATOM  11427  CA  HIS A 728       6.806   3.011  19.931  1.00  1.14           C  
ATOM  11428  C   HIS A 728       7.048   3.652  21.291  1.00  1.14           C  
ATOM  11429  O   HIS A 728       6.790   4.841  21.474  1.00  1.14           O  
ATOM  11430  CB  HIS A 728       5.617   2.059  20.008  1.00  1.14           C  
ATOM  11431  CG  HIS A 728       4.401   2.714  20.492  1.00  1.14           C  
ATOM  11432  ND1 HIS A 728       3.658   3.588  19.723  1.00  1.14           N  
ATOM  11433  CD2 HIS A 728       3.787   2.632  21.679  1.00  1.14           C  
ATOM  11434  CE1 HIS A 728       2.634   4.024  20.431  1.00  1.14           C  
ATOM  11435  NE2 HIS A 728       2.692   3.466  21.631  1.00  1.14           N  
ATOM  11436  H   HIS A 728       7.946   1.324  19.278  1.00  1.14           H  
ATOM  11437  HA  HIS A 728       6.564   3.801  19.225  1.00  1.14           H  
ATOM  11438 1HB  HIS A 728       5.432   1.621  19.033  1.00  1.14           H  
ATOM  11439 2HB  HIS A 728       5.842   1.245  20.682  1.00  1.14           H  
ATOM  11440  HD1 HIS A 728       3.856   3.866  18.784  1.00  1.14           H  
ATOM  11441  HD2 HIS A 728       4.018   2.067  22.589  1.00  1.14           H  
ATOM  11442  HE1 HIS A 728       1.922   4.731  20.004  1.00  1.14           H  
ATOM  11443  N   LEU A 729       7.567   2.874  22.234  1.00  1.27           N  
ATOM  11444  CA  LEU A 729       7.836   3.378  23.572  1.00  1.27           C  
ATOM  11445  C   LEU A 729       8.864   4.507  23.568  1.00  1.27           C  
ATOM  11446  O   LEU A 729       8.722   5.500  24.291  1.00  1.27           O  
ATOM  11447  CB  LEU A 729       8.295   2.202  24.422  1.00  1.27           C  
ATOM  11448  CG  LEU A 729       7.180   1.238  24.693  1.00  1.27           C  
ATOM  11449  CD1 LEU A 729       7.698  -0.042  25.322  1.00  1.27           C  
ATOM  11450  CD2 LEU A 729       6.222   1.948  25.581  1.00  1.27           C  
ATOM  11451  H   LEU A 729       7.756   1.892  22.023  1.00  1.27           H  
ATOM  11452  HA  LEU A 729       6.905   3.765  23.983  1.00  1.27           H  
ATOM  11453 1HB  LEU A 729       9.087   1.670  23.898  1.00  1.27           H  
ATOM  11454 2HB  LEU A 729       8.680   2.568  25.371  1.00  1.27           H  
ATOM  11455  HG  LEU A 729       6.682   0.974  23.763  1.00  1.27           H  
ATOM  11456 1HD1 LEU A 729       6.865  -0.719  25.508  1.00  1.27           H  
ATOM  11457 2HD1 LEU A 729       8.393  -0.514  24.645  1.00  1.27           H  
ATOM  11458 3HD1 LEU A 729       8.194   0.186  26.252  1.00  1.27           H  
ATOM  11459 1HD2 LEU A 729       5.420   1.328  25.784  1.00  1.27           H  
ATOM  11460 2HD2 LEU A 729       6.716   2.221  26.513  1.00  1.27           H  
ATOM  11461 3HD2 LEU A 729       5.870   2.842  25.085  1.00  1.27           H  
ATOM  11462  N   GLN A 730       9.883   4.398  22.721  1.00  1.44           N  
ATOM  11463  CA  GLN A 730      10.871   5.461  22.643  1.00  1.44           C  
ATOM  11464  C   GLN A 730      10.194   6.730  22.144  1.00  1.44           C  
ATOM  11465  O   GLN A 730      10.445   7.826  22.659  1.00  1.44           O  
ATOM  11466  CB  GLN A 730      12.010   5.063  21.701  1.00  1.44           C  
ATOM  11467  CG  GLN A 730      12.902   3.951  22.230  1.00  1.44           C  
ATOM  11468  CD  GLN A 730      13.913   3.471  21.200  1.00  1.44           C  
ATOM  11469  OE1 GLN A 730      13.788   3.727  19.998  1.00  1.44           O  
ATOM  11470  NE2 GLN A 730      14.933   2.763  21.670  1.00  1.44           N  
ATOM  11471  H   GLN A 730       9.983   3.559  22.150  1.00  1.44           H  
ATOM  11472  HA  GLN A 730      11.270   5.650  23.639  1.00  1.44           H  
ATOM  11473 1HB  GLN A 730      11.587   4.727  20.754  1.00  1.44           H  
ATOM  11474 2HB  GLN A 730      12.630   5.931  21.493  1.00  1.44           H  
ATOM  11475 1HG  GLN A 730      13.452   4.332  23.089  1.00  1.44           H  
ATOM  11476 2HG  GLN A 730      12.287   3.113  22.534  1.00  1.44           H  
ATOM  11477 1HE2 GLN A 730      15.633   2.418  21.044  1.00  1.44           H  
ATOM  11478 2HE2 GLN A 730      15.001   2.578  22.649  1.00  1.44           H  
ATOM  11479  N   ASN A 731       9.292   6.576  21.167  1.00  1.66           N  
ATOM  11480  CA  ASN A 731       8.581   7.709  20.618  1.00  1.66           C  
ATOM  11481  C   ASN A 731       7.624   8.297  21.644  1.00  1.66           C  
ATOM  11482  O   ASN A 731       7.434   9.509  21.671  1.00  1.66           O  
ATOM  11483  CB  ASN A 731       7.833   7.334  19.356  1.00  1.66           C  
ATOM  11484  CG  ASN A 731       8.736   7.075  18.176  1.00  1.66           C  
ATOM  11485  OD1 ASN A 731       9.899   7.501  18.117  1.00  1.66           O  
ATOM  11486  ND2 ASN A 731       8.194   6.390  17.212  1.00  1.66           N  
ATOM  11487  H   ASN A 731       9.125   5.649  20.773  1.00  1.66           H  
ATOM  11488  HA  ASN A 731       9.307   8.479  20.365  1.00  1.66           H  
ATOM  11489 1HB  ASN A 731       7.235   6.444  19.538  1.00  1.66           H  
ATOM  11490 2HB  ASN A 731       7.146   8.141  19.096  1.00  1.66           H  
ATOM  11491 1HD2 ASN A 731       8.721   6.180  16.390  1.00  1.66           H  
ATOM  11492 2HD2 ASN A 731       7.245   6.089  17.306  1.00  1.66           H  
ATOM  11493  N   GLN A 732       7.037   7.470  22.528  1.00  1.95           N  
ATOM  11494  CA  GLN A 732       6.127   8.031  23.531  1.00  1.95           C  
ATOM  11495  C   GLN A 732       6.895   8.968  24.447  1.00  1.95           C  
ATOM  11496  O   GLN A 732       6.439  10.073  24.757  1.00  1.95           O  
ATOM  11497  CB  GLN A 732       5.495   6.954  24.434  1.00  1.95           C  
ATOM  11498  CG  GLN A 732       4.479   6.013  23.807  1.00  1.95           C  
ATOM  11499  CD  GLN A 732       3.973   4.984  24.843  1.00  1.95           C  
ATOM  11500  OE1 GLN A 732       4.400   5.004  26.009  1.00  1.95           O  
ATOM  11501  NE2 GLN A 732       3.095   4.088  24.427  1.00  1.95           N  
ATOM  11502  H   GLN A 732       7.188   6.463  22.459  1.00  1.95           H  
ATOM  11503  HA  GLN A 732       5.345   8.594  23.026  1.00  1.95           H  
ATOM  11504 1HB  GLN A 732       6.293   6.331  24.840  1.00  1.95           H  
ATOM  11505 2HB  GLN A 732       5.014   7.441  25.279  1.00  1.95           H  
ATOM  11506 1HG  GLN A 732       3.628   6.585  23.441  1.00  1.95           H  
ATOM  11507 2HG  GLN A 732       4.945   5.473  22.989  1.00  1.95           H  
ATOM  11508 1HE2 GLN A 732       2.756   3.377  25.040  1.00  1.95           H  
ATOM  11509 2HE2 GLN A 732       2.793   4.070  23.458  1.00  1.95           H  
ATOM  11510  N   VAL A 733       8.098   8.559  24.834  1.00  2.34           N  
ATOM  11511  CA  VAL A 733       8.882   9.392  25.726  1.00  2.34           C  
ATOM  11512  C   VAL A 733       9.297  10.669  25.023  1.00  2.34           C  
ATOM  11513  O   VAL A 733       9.113  11.774  25.546  1.00  2.34           O  
ATOM  11514  CB  VAL A 733      10.120   8.636  26.215  1.00  2.34           C  
ATOM  11515  CG1 VAL A 733      11.021   9.579  27.009  1.00  2.34           C  
ATOM  11516  CG2 VAL A 733       9.674   7.456  27.066  1.00  2.34           C  
ATOM  11517  H   VAL A 733       8.439   7.637  24.543  1.00  2.34           H  
ATOM  11518  HA  VAL A 733       8.268   9.648  26.587  1.00  2.34           H  
ATOM  11519  HB  VAL A 733      10.687   8.272  25.353  1.00  2.34           H  
ATOM  11520 1HG1 VAL A 733      11.904   9.039  27.348  1.00  2.34           H  
ATOM  11521 2HG1 VAL A 733      11.328  10.412  26.375  1.00  2.34           H  
ATOM  11522 3HG1 VAL A 733      10.477   9.961  27.871  1.00  2.34           H  
ATOM  11523 1HG2 VAL A 733      10.548   6.905  27.411  1.00  2.34           H  
ATOM  11524 2HG2 VAL A 733       9.110   7.818  27.923  1.00  2.34           H  
ATOM  11525 3HG2 VAL A 733       9.042   6.797  26.467  1.00  2.34           H  
ATOM  11526  N   LYS A 734       9.811  10.528  23.807  1.00  2.86           N  
ATOM  11527  CA  LYS A 734      10.239  11.689  23.058  1.00  2.86           C  
ATOM  11528  C   LYS A 734       9.068  12.622  22.772  1.00  2.86           C  
ATOM  11529  O   LYS A 734       9.232  13.836  22.820  1.00  2.86           O  
ATOM  11530  CB  LYS A 734      10.918  11.248  21.773  1.00  2.86           C  
ATOM  11531  CG  LYS A 734      12.275  10.592  21.968  1.00  2.86           C  
ATOM  11532  CD  LYS A 734      12.853  10.130  20.634  1.00  2.86           C  
ATOM  11533  CE  LYS A 734      14.191   9.427  20.824  1.00  2.86           C  
ATOM  11534  NZ  LYS A 734      14.761   8.953  19.529  1.00  2.86           N  
ATOM  11535  H   LYS A 734       9.930   9.595  23.405  1.00  2.86           H  
ATOM  11536  HA  LYS A 734      10.964  12.237  23.661  1.00  2.86           H  
ATOM  11537 1HB  LYS A 734      10.285  10.519  21.278  1.00  2.86           H  
ATOM  11538 2HB  LYS A 734      11.040  12.101  21.110  1.00  2.86           H  
ATOM  11539 1HG  LYS A 734      12.959  11.304  22.431  1.00  2.86           H  
ATOM  11540 2HG  LYS A 734      12.166   9.734  22.630  1.00  2.86           H  
ATOM  11541 1HD  LYS A 734      12.151   9.435  20.163  1.00  2.86           H  
ATOM  11542 2HD  LYS A 734      12.986  10.986  19.973  1.00  2.86           H  
ATOM  11543 1HE  LYS A 734      14.893  10.115  21.292  1.00  2.86           H  
ATOM  11544 2HE  LYS A 734      14.046   8.567  21.482  1.00  2.86           H  
ATOM  11545 1HZ  LYS A 734      15.643   8.488  19.697  1.00  2.86           H  
ATOM  11546 2HZ  LYS A 734      14.116   8.303  19.095  1.00  2.86           H  
ATOM  11547 3HZ  LYS A 734      14.908   9.741  18.915  1.00  2.86           H  
ATOM  11548  N   SER A 735       7.879  12.065  22.519  1.00  3.54           N  
ATOM  11549  CA  SER A 735       6.680  12.850  22.247  1.00  3.54           C  
ATOM  11550  C   SER A 735       6.316  13.692  23.455  1.00  3.54           C  
ATOM  11551  O   SER A 735       5.924  14.841  23.317  1.00  3.54           O  
ATOM  11552  CB  SER A 735       5.512  11.952  21.887  1.00  3.54           C  
ATOM  11553  OG  SER A 735       5.745  11.284  20.681  1.00  3.54           O  
ATOM  11554  H   SER A 735       7.799  11.057  22.481  1.00  3.54           H  
ATOM  11555  HA  SER A 735       6.882  13.516  21.407  1.00  3.54           H  
ATOM  11556 1HB  SER A 735       5.355  11.226  22.681  1.00  3.54           H  
ATOM  11557 2HB  SER A 735       4.608  12.552  21.805  1.00  3.54           H  
ATOM  11558  HG  SER A 735       6.498  10.688  20.867  1.00  3.54           H  
ATOM  11559  N   ARG A 736       6.468  13.142  24.660  1.00  4.42           N  
ATOM  11560  CA  ARG A 736       6.164  13.903  25.870  1.00  4.42           C  
ATOM  11561  C   ARG A 736       7.074  15.129  25.988  1.00  4.42           C  
ATOM  11562  O   ARG A 736       6.641  16.197  26.443  1.00  4.42           O  
ATOM  11563  CB  ARG A 736       6.306  13.012  27.093  1.00  4.42           C  
ATOM  11564  CG  ARG A 736       5.217  11.963  27.230  1.00  4.42           C  
ATOM  11565  CD  ARG A 736       5.497  11.009  28.329  1.00  4.42           C  
ATOM  11566  NE  ARG A 736       4.474   9.980  28.425  1.00  4.42           N  
ATOM  11567  CZ  ARG A 736       4.603   8.839  29.129  1.00  4.42           C  
ATOM  11568  NH1 ARG A 736       5.716   8.596  29.790  1.00  4.42           N  
ATOM  11569  NH2 ARG A 736       3.616   7.963  29.156  1.00  4.42           N  
ATOM  11570  H   ARG A 736       6.768  12.166  24.735  1.00  4.42           H  
ATOM  11571  HA  ARG A 736       5.130  14.241  25.810  1.00  4.42           H  
ATOM  11572 1HB  ARG A 736       7.259  12.492  27.056  1.00  4.42           H  
ATOM  11573 2HB  ARG A 736       6.301  13.625  27.992  1.00  4.42           H  
ATOM  11574 1HG  ARG A 736       4.274  12.462  27.450  1.00  4.42           H  
ATOM  11575 2HG  ARG A 736       5.119  11.413  26.303  1.00  4.42           H  
ATOM  11576 1HD  ARG A 736       6.453  10.522  28.139  1.00  4.42           H  
ATOM  11577 2HD  ARG A 736       5.540  11.542  29.277  1.00  4.42           H  
ATOM  11578  HE  ARG A 736       3.606  10.133  27.929  1.00  4.42           H  
ATOM  11579 1HH1 ARG A 736       6.472   9.267  29.767  1.00  4.42           H  
ATOM  11580 2HH1 ARG A 736       5.813   7.741  30.318  1.00  4.42           H  
ATOM  11581 1HH2 ARG A 736       2.762   8.148  28.647  1.00  4.42           H  
ATOM  11582 2HH2 ARG A 736       3.717   7.110  29.682  1.00  4.42           H  
ATOM  11583  N   GLU A 737       8.333  14.982  25.552  1.00  5.46           N  
ATOM  11584  CA  GLU A 737       9.288  16.093  25.558  1.00  5.46           C  
ATOM  11585  C   GLU A 737       9.176  16.969  24.284  1.00  5.46           C  
ATOM  11586  O   GLU A 737       9.526  18.153  24.291  1.00  5.46           O  
ATOM  11587  CB  GLU A 737      10.724  15.561  25.705  1.00  5.46           C  
ATOM  11588  CG  GLU A 737      11.016  14.868  27.052  1.00  5.46           C  
ATOM  11589  CD  GLU A 737      12.459  14.386  27.201  1.00  5.46           C  
ATOM  11590  OE1 GLU A 737      13.222  14.524  26.271  1.00  5.46           O  
ATOM  11591  OE2 GLU A 737      12.790  13.895  28.258  1.00  5.46           O  
ATOM  11592  H   GLU A 737       8.631  14.055  25.234  1.00  5.46           H  
ATOM  11593  HA  GLU A 737       9.068  16.725  26.417  1.00  5.46           H  
ATOM  11594 1HB  GLU A 737      10.919  14.836  24.911  1.00  5.46           H  
ATOM  11595 2HB  GLU A 737      11.431  16.380  25.584  1.00  5.46           H  
ATOM  11596 1HG  GLU A 737      10.790  15.563  27.859  1.00  5.46           H  
ATOM  11597 2HG  GLU A 737      10.342  14.013  27.147  1.00  5.46           H  
ATOM  11598  N   GLY A 738       8.682  16.366  23.205  1.00  6.51           N  
ATOM  11599  CA  GLY A 738       8.565  16.926  21.859  1.00  6.51           C  
ATOM  11600  C   GLY A 738       7.119  16.982  21.350  1.00  6.51           C  
ATOM  11601  O   GLY A 738       6.828  16.516  20.246  1.00  6.51           O  
ATOM  11602  H   GLY A 738       8.416  15.395  23.302  1.00  6.51           H  
ATOM  11603 1HA  GLY A 738       8.993  17.928  21.847  1.00  6.51           H  
ATOM  11604 2HA  GLY A 738       9.160  16.320  21.177  1.00  6.51           H  
ATOM  11605  N   GLN A 739       6.216  17.486  22.186  1.00  7.34           N  
ATOM  11606  CA  GLN A 739       4.781  17.558  21.882  1.00  7.34           C  
ATOM  11607  C   GLN A 739       4.512  18.491  20.712  1.00  7.34           C  
ATOM  11608  O   GLN A 739       5.284  19.423  20.473  1.00  7.34           O  
ATOM  11609  CB  GLN A 739       4.000  18.045  23.107  1.00  7.34           C  
ATOM  11610  CG  GLN A 739       4.009  17.063  24.264  1.00  7.34           C  
ATOM  11611  CD  GLN A 739       3.242  17.532  25.500  1.00  7.34           C  
ATOM  11612  OE1 GLN A 739       2.108  18.023  25.415  1.00  7.34           O  
ATOM  11613  NE2 GLN A 739       3.870  17.375  26.667  1.00  7.34           N  
ATOM  11614  H   GLN A 739       6.544  17.822  23.081  1.00  7.34           H  
ATOM  11615  HA  GLN A 739       4.430  16.559  21.614  1.00  7.34           H  
ATOM  11616 1HB  GLN A 739       4.426  18.982  23.457  1.00  7.34           H  
ATOM  11617 2HB  GLN A 739       2.963  18.240  22.821  1.00  7.34           H  
ATOM  11618 1HG  GLN A 739       3.581  16.118  23.926  1.00  7.34           H  
ATOM  11619 2HG  GLN A 739       5.045  16.908  24.555  1.00  7.34           H  
ATOM  11620 1HE2 GLN A 739       3.433  17.659  27.521  1.00  7.34           H  
ATOM  11621 2HE2 GLN A 739       4.811  16.962  26.680  1.00  7.34           H  
ATOM  11622  N   ASP A 740       3.417  18.244  19.983  1.00  7.79           N  
ATOM  11623  CA  ASP A 740       3.041  19.066  18.820  1.00  7.79           C  
ATOM  11624  C   ASP A 740       4.171  19.148  17.791  1.00  7.79           C  
ATOM  11625  O   ASP A 740       4.496  20.227  17.289  1.00  7.79           O  
ATOM  11626  CB  ASP A 740       2.643  20.491  19.240  1.00  7.79           C  
ATOM  11627  CG  ASP A 740       1.364  20.572  20.081  1.00  7.79           C  
ATOM  11628  OD1 ASP A 740       0.359  20.040  19.670  1.00  7.79           O  
ATOM  11629  OD2 ASP A 740       1.414  21.161  21.135  1.00  7.79           O  
ATOM  11630  H   ASP A 740       2.827  17.445  20.235  1.00  7.79           H  
ATOM  11631  HA  ASP A 740       2.181  18.595  18.340  1.00  7.79           H  
ATOM  11632 1HB  ASP A 740       3.457  20.960  19.791  1.00  7.79           H  
ATOM  11633 2HB  ASP A 740       2.488  21.074  18.346  1.00  7.79           H  
ATOM  11634  N   SER A 741       4.756  17.993  17.476  1.00  7.82           N  
ATOM  11635  CA  SER A 741       5.885  17.907  16.560  1.00  7.82           C  
ATOM  11636  C   SER A 741       5.805  16.716  15.583  1.00  7.82           C  
ATOM  11637  O   SER A 741       4.736  16.134  15.343  1.00  7.82           O  
ATOM  11638  CB  SER A 741       7.170  17.837  17.371  1.00  7.82           C  
ATOM  11639  OG  SER A 741       8.296  18.006  16.558  1.00  7.82           O  
ATOM  11640  H   SER A 741       4.419  17.153  17.929  1.00  7.82           H  
ATOM  11641  HA  SER A 741       5.908  18.823  15.967  1.00  7.82           H  
ATOM  11642 1HB  SER A 741       7.155  18.595  18.159  1.00  7.82           H  
ATOM  11643 2HB  SER A 741       7.224  16.866  17.853  1.00  7.82           H  
ATOM  11644  HG  SER A 741       8.285  18.933  16.293  1.00  7.82           H  
ATOM  11645  N   LEU A 742       6.947  16.393  14.976  1.00  7.53           N  
ATOM  11646  CA  LEU A 742       7.020  15.361  13.954  1.00  7.53           C  
ATOM  11647  C   LEU A 742       6.636  13.963  14.419  1.00  7.53           C  
ATOM  11648  O   LEU A 742       6.027  13.226  13.652  1.00  7.53           O  
ATOM  11649  CB  LEU A 742       8.414  15.325  13.331  1.00  7.53           C  
ATOM  11650  CG  LEU A 742       8.747  16.535  12.456  1.00  7.53           C  
ATOM  11651  CD1 LEU A 742      10.194  16.443  11.998  1.00  7.53           C  
ATOM  11652  CD2 LEU A 742       7.776  16.557  11.273  1.00  7.53           C  
ATOM  11653  H   LEU A 742       7.776  16.905  15.242  1.00  7.53           H  
ATOM  11654  HA  LEU A 742       6.333  15.648  13.164  1.00  7.53           H  
ATOM  11655 1HB  LEU A 742       9.154  15.276  14.131  1.00  7.53           H  
ATOM  11656 2HB  LEU A 742       8.502  14.428  12.719  1.00  7.53           H  
ATOM  11657  HG  LEU A 742       8.639  17.459  13.033  1.00  7.53           H  
ATOM  11658 1HD1 LEU A 742      10.431  17.304  11.381  1.00  7.53           H  
ATOM  11659 2HD1 LEU A 742      10.847  16.433  12.871  1.00  7.53           H  
ATOM  11660 3HD1 LEU A 742      10.338  15.532  11.420  1.00  7.53           H  
ATOM  11661 1HD2 LEU A 742       7.994  17.402  10.633  1.00  7.53           H  
ATOM  11662 2HD2 LEU A 742       7.891  15.638  10.699  1.00  7.53           H  
ATOM  11663 3HD2 LEU A 742       6.754  16.632  11.636  1.00  7.53           H  
ATOM  11664  N   LEU A 743       6.937  13.575  15.655  1.00  7.09           N  
ATOM  11665  CA  LEU A 743       6.549  12.221  16.050  1.00  7.09           C  
ATOM  11666  C   LEU A 743       5.033  12.038  16.050  1.00  7.09           C  
ATOM  11667  O   LEU A 743       4.524  10.987  15.641  1.00  7.09           O  
ATOM  11668  CB  LEU A 743       7.096  11.878  17.431  1.00  7.09           C  
ATOM  11669  CG  LEU A 743       8.597  11.701  17.510  1.00  7.09           C  
ATOM  11670  CD1 LEU A 743       8.994  11.520  18.947  1.00  7.09           C  
ATOM  11671  CD2 LEU A 743       8.990  10.498  16.683  1.00  7.09           C  
ATOM  11672  H   LEU A 743       7.430  14.188  16.290  1.00  7.09           H  
ATOM  11673  HA  LEU A 743       6.973  11.522  15.330  1.00  7.09           H  
ATOM  11674 1HB  LEU A 743       6.816  12.669  18.128  1.00  7.09           H  
ATOM  11675 2HB  LEU A 743       6.634  10.951  17.769  1.00  7.09           H  
ATOM  11676  HG  LEU A 743       9.101  12.587  17.126  1.00  7.09           H  
ATOM  11677 1HD1 LEU A 743      10.070  11.391  18.996  1.00  7.09           H  
ATOM  11678 2HD1 LEU A 743       8.703  12.400  19.522  1.00  7.09           H  
ATOM  11679 3HD1 LEU A 743       8.500  10.642  19.359  1.00  7.09           H  
ATOM  11680 1HD2 LEU A 743      10.069  10.347  16.736  1.00  7.09           H  
ATOM  11681 2HD2 LEU A 743       8.484   9.627  17.072  1.00  7.09           H  
ATOM  11682 3HD2 LEU A 743       8.693  10.655  15.647  1.00  7.09           H  
ATOM  11683  N   GLU A 744       4.302  13.072  16.491  1.00  6.67           N  
ATOM  11684  CA  GLU A 744       2.847  12.984  16.512  1.00  6.67           C  
ATOM  11685  C   GLU A 744       2.344  12.954  15.083  1.00  6.67           C  
ATOM  11686  O   GLU A 744       1.450  12.180  14.734  1.00  6.67           O  
ATOM  11687  CB  GLU A 744       2.214  14.191  17.214  1.00  6.67           C  
ATOM  11688  CG  GLU A 744       2.463  14.317  18.700  1.00  6.67           C  
ATOM  11689  CD  GLU A 744       1.757  15.516  19.264  1.00  6.67           C  
ATOM  11690  OE1 GLU A 744       1.081  16.177  18.525  1.00  6.67           O  
ATOM  11691  OE2 GLU A 744       1.950  15.824  20.409  1.00  6.67           O  
ATOM  11692  H   GLU A 744       4.764  13.915  16.803  1.00  6.67           H  
ATOM  11693  HA  GLU A 744       2.549  12.063  17.013  1.00  6.67           H  
ATOM  11694 1HB  GLU A 744       2.577  15.106  16.743  1.00  6.67           H  
ATOM  11695 2HB  GLU A 744       1.138  14.160  17.063  1.00  6.67           H  
ATOM  11696 1HG  GLU A 744       2.107  13.418  19.203  1.00  6.67           H  
ATOM  11697 2HG  GLU A 744       3.536  14.406  18.876  1.00  6.67           H  
ATOM  11698  N   THR A 745       2.977  13.767  14.235  1.00  6.37           N  
ATOM  11699  CA  THR A 745       2.594  13.869  12.841  1.00  6.37           C  
ATOM  11700  C   THR A 745       2.721  12.535  12.150  1.00  6.37           C  
ATOM  11701  O   THR A 745       1.777  12.066  11.510  1.00  6.37           O  
ATOM  11702  CB  THR A 745       3.491  14.888  12.137  1.00  6.37           C  
ATOM  11703  OG1 THR A 745       3.296  16.170  12.741  1.00  6.37           O  
ATOM  11704  CG2 THR A 745       3.217  14.936  10.651  1.00  6.37           C  
ATOM  11705  H   THR A 745       3.713  14.380  14.592  1.00  6.37           H  
ATOM  11706  HA  THR A 745       1.558  14.196  12.784  1.00  6.37           H  
ATOM  11707  HB  THR A 745       4.516  14.602  12.266  1.00  6.37           H  
ATOM  11708  HG1 THR A 745       3.585  16.135  13.676  1.00  6.37           H  
ATOM  11709 1HG2 THR A 745       3.885  15.655  10.178  1.00  6.37           H  
ATOM  11710 2HG2 THR A 745       3.396  13.954  10.231  1.00  6.37           H  
ATOM  11711 3HG2 THR A 745       2.184  15.226  10.474  1.00  6.37           H  
ATOM  11712  N   VAL A 746       3.863  11.890  12.334  1.00  6.21           N  
ATOM  11713  CA  VAL A 746       4.101  10.609  11.716  1.00  6.21           C  
ATOM  11714  C   VAL A 746       3.127   9.567  12.211  1.00  6.21           C  
ATOM  11715  O   VAL A 746       2.594   8.799  11.410  1.00  6.21           O  
ATOM  11716  CB  VAL A 746       5.539  10.154  11.958  1.00  6.21           C  
ATOM  11717  CG1 VAL A 746       5.701   8.729  11.507  1.00  6.21           C  
ATOM  11718  CG2 VAL A 746       6.481  11.058  11.167  1.00  6.21           C  
ATOM  11719  H   VAL A 746       4.596  12.324  12.895  1.00  6.21           H  
ATOM  11720  HA  VAL A 746       3.968  10.722  10.644  1.00  6.21           H  
ATOM  11721  HB  VAL A 746       5.768  10.216  13.028  1.00  6.21           H  
ATOM  11722 1HG1 VAL A 746       6.727   8.408  11.678  1.00  6.21           H  
ATOM  11723 2HG1 VAL A 746       5.021   8.090  12.074  1.00  6.21           H  
ATOM  11724 3HG1 VAL A 746       5.467   8.658  10.449  1.00  6.21           H  
ATOM  11725 1HG2 VAL A 746       7.510  10.747  11.333  1.00  6.21           H  
ATOM  11726 2HG2 VAL A 746       6.243  10.988  10.106  1.00  6.21           H  
ATOM  11727 3HG2 VAL A 746       6.359  12.089  11.492  1.00  6.21           H  
ATOM  11728  N   ALA A 747       2.878   9.516  13.522  1.00  6.17           N  
ATOM  11729  CA  ALA A 747       1.932   8.537  14.032  1.00  6.17           C  
ATOM  11730  C   ALA A 747       0.543   8.741  13.429  1.00  6.17           C  
ATOM  11731  O   ALA A 747      -0.120   7.780  13.041  1.00  6.17           O  
ATOM  11732  CB  ALA A 747       1.856   8.639  15.541  1.00  6.17           C  
ATOM  11733  H   ALA A 747       3.349  10.152  14.170  1.00  6.17           H  
ATOM  11734  HA  ALA A 747       2.285   7.545  13.755  1.00  6.17           H  
ATOM  11735 1HB  ALA A 747       1.163   7.891  15.921  1.00  6.17           H  
ATOM  11736 2HB  ALA A 747       2.847   8.475  15.965  1.00  6.17           H  
ATOM  11737 3HB  ALA A 747       1.508   9.637  15.814  1.00  6.17           H  
ATOM  11738  N   ARG A 748       0.112   9.995  13.281  1.00  6.23           N  
ATOM  11739  CA  ARG A 748      -1.206  10.265  12.715  1.00  6.23           C  
ATOM  11740  C   ARG A 748      -1.254   9.812  11.258  1.00  6.23           C  
ATOM  11741  O   ARG A 748      -2.214   9.163  10.821  1.00  6.23           O  
ATOM  11742  CB  ARG A 748      -1.496  11.749  12.857  1.00  6.23           C  
ATOM  11743  CG  ARG A 748      -1.742  12.179  14.320  1.00  6.23           C  
ATOM  11744  CD  ARG A 748      -1.755  13.658  14.503  1.00  6.23           C  
ATOM  11745  NE  ARG A 748      -1.934  14.015  15.915  1.00  6.23           N  
ATOM  11746  CZ  ARG A 748      -1.614  15.211  16.467  1.00  6.23           C  
ATOM  11747  NH1 ARG A 748      -1.101  16.177  15.736  1.00  6.23           N  
ATOM  11748  NH2 ARG A 748      -1.808  15.410  17.759  1.00  6.23           N  
ATOM  11749  H   ARG A 748       0.688  10.775  13.607  1.00  6.23           H  
ATOM  11750  HA  ARG A 748      -1.946   9.705  13.284  1.00  6.23           H  
ATOM  11751 1HB  ARG A 748      -0.648  12.322  12.484  1.00  6.23           H  
ATOM  11752 2HB  ARG A 748      -2.368  12.017  12.262  1.00  6.23           H  
ATOM  11753 1HG  ARG A 748      -2.714  11.800  14.639  1.00  6.23           H  
ATOM  11754 2HG  ARG A 748      -0.972  11.756  14.961  1.00  6.23           H  
ATOM  11755 1HD  ARG A 748      -0.798  14.066  14.169  1.00  6.23           H  
ATOM  11756 2HD  ARG A 748      -2.566  14.101  13.927  1.00  6.23           H  
ATOM  11757  HE  ARG A 748      -2.318  13.308  16.527  1.00  6.23           H  
ATOM  11758 1HH1 ARG A 748      -0.942  16.037  14.750  1.00  6.23           H  
ATOM  11759 2HH1 ARG A 748      -0.855  17.059  16.176  1.00  6.23           H  
ATOM  11760 1HH2 ARG A 748      -2.187  14.672  18.335  1.00  6.23           H  
ATOM  11761 2HH2 ARG A 748      -1.557  16.303  18.178  1.00  6.23           H  
ATOM  11762  N   ILE A 749      -0.177  10.067  10.525  1.00  6.38           N  
ATOM  11763  CA  ILE A 749      -0.087   9.643   9.140  1.00  6.38           C  
ATOM  11764  C   ILE A 749      -0.147   8.131   9.031  1.00  6.38           C  
ATOM  11765  O   ILE A 749      -0.881   7.576   8.214  1.00  6.38           O  
ATOM  11766  CB  ILE A 749       1.211  10.144   8.512  1.00  6.38           C  
ATOM  11767  CG1 ILE A 749       1.195  11.647   8.351  1.00  6.38           C  
ATOM  11768  CG2 ILE A 749       1.443   9.476   7.270  1.00  6.38           C  
ATOM  11769  CD1 ILE A 749       2.548  12.209   8.009  1.00  6.38           C  
ATOM  11770  H   ILE A 749       0.595  10.600  10.933  1.00  6.38           H  
ATOM  11771  HA  ILE A 749      -0.932  10.064   8.593  1.00  6.38           H  
ATOM  11772  HB  ILE A 749       2.033   9.914   9.183  1.00  6.38           H  
ATOM  11773 1HG1 ILE A 749       0.503  11.905   7.546  1.00  6.38           H  
ATOM  11774 2HG1 ILE A 749       0.840  12.104   9.266  1.00  6.38           H  
ATOM  11775 1HG2 ILE A 749       2.379   9.814   6.857  1.00  6.38           H  
ATOM  11776 2HG2 ILE A 749       1.476   8.430   7.460  1.00  6.38           H  
ATOM  11777 3HG2 ILE A 749       0.649   9.696   6.596  1.00  6.38           H  
ATOM  11778 1HD1 ILE A 749       2.473  13.289   7.898  1.00  6.38           H  
ATOM  11779 2HD1 ILE A 749       3.247  11.975   8.806  1.00  6.38           H  
ATOM  11780 3HD1 ILE A 749       2.897  11.768   7.078  1.00  6.38           H  
ATOM  11781  N   ARG A 750       0.623   7.461   9.883  1.00  6.61           N  
ATOM  11782  CA  ARG A 750       0.673   6.016   9.942  1.00  6.61           C  
ATOM  11783  C   ARG A 750      -0.718   5.431  10.180  1.00  6.61           C  
ATOM  11784  O   ARG A 750      -1.164   4.540   9.454  1.00  6.61           O  
ATOM  11785  CB  ARG A 750       1.586   5.588  11.065  1.00  6.61           C  
ATOM  11786  CG  ARG A 750       1.929   4.150  11.138  1.00  6.61           C  
ATOM  11787  CD  ARG A 750       0.915   3.347  11.848  1.00  6.61           C  
ATOM  11788  NE  ARG A 750       0.516   3.907  13.126  1.00  6.61           N  
ATOM  11789  CZ  ARG A 750       1.230   3.884  14.242  1.00  6.61           C  
ATOM  11790  NH1 ARG A 750       2.425   3.386  14.244  1.00  6.61           N  
ATOM  11791  NH2 ARG A 750       0.692   4.387  15.335  1.00  6.61           N  
ATOM  11792  H   ARG A 750       1.208   7.991  10.526  1.00  6.61           H  
ATOM  11793  HA  ARG A 750       1.064   5.643   8.997  1.00  6.61           H  
ATOM  11794 1HB  ARG A 750       2.523   6.146  11.003  1.00  6.61           H  
ATOM  11795 2HB  ARG A 750       1.127   5.844  12.013  1.00  6.61           H  
ATOM  11796 1HG  ARG A 750       2.048   3.749  10.132  1.00  6.61           H  
ATOM  11797 2HG  ARG A 750       2.862   4.053  11.670  1.00  6.61           H  
ATOM  11798 1HD  ARG A 750       0.024   3.263  11.228  1.00  6.61           H  
ATOM  11799 2HD  ARG A 750       1.329   2.361  12.032  1.00  6.61           H  
ATOM  11800  HE  ARG A 750      -0.432   4.314  13.212  1.00  6.61           H  
ATOM  11801 1HH1 ARG A 750       2.823   3.014  13.368  1.00  6.61           H  
ATOM  11802 2HH1 ARG A 750       2.972   3.380  15.084  1.00  6.61           H  
ATOM  11803 1HH2 ARG A 750      -0.279   4.756  15.261  1.00  6.61           H  
ATOM  11804 2HH2 ARG A 750       1.190   4.400  16.199  1.00  6.61           H  
ATOM  11805  N   ASP A 751      -1.418   5.955  11.203  1.00  6.88           N  
ATOM  11806  CA  ASP A 751      -2.748   5.481  11.575  1.00  6.88           C  
ATOM  11807  C   ASP A 751      -3.744   5.634  10.430  1.00  6.88           C  
ATOM  11808  O   ASP A 751      -4.657   4.815  10.277  1.00  6.88           O  
ATOM  11809  CB  ASP A 751      -3.295   6.235  12.800  1.00  6.88           C  
ATOM  11810  CG  ASP A 751      -2.607   5.882  14.151  1.00  6.88           C  
ATOM  11811  OD1 ASP A 751      -1.846   4.928  14.212  1.00  6.88           O  
ATOM  11812  OD2 ASP A 751      -2.882   6.550  15.121  1.00  6.88           O  
ATOM  11813  H   ASP A 751      -0.996   6.707  11.753  1.00  6.88           H  
ATOM  11814  HA  ASP A 751      -2.676   4.426  11.826  1.00  6.88           H  
ATOM  11815 1HB  ASP A 751      -3.169   7.308  12.628  1.00  6.88           H  
ATOM  11816 2HB  ASP A 751      -4.363   6.047  12.891  1.00  6.88           H  
ATOM  11817  N   CYS A 752      -3.542   6.668   9.605  1.00  7.17           N  
ATOM  11818  CA  CYS A 752      -4.394   6.954   8.461  1.00  7.17           C  
ATOM  11819  C   CYS A 752      -4.103   6.067   7.236  1.00  7.17           C  
ATOM  11820  O   CYS A 752      -4.740   6.243   6.194  1.00  7.17           O  
ATOM  11821  CB  CYS A 752      -4.243   8.415   8.039  1.00  7.17           C  
ATOM  11822  SG  CYS A 752      -4.826   9.601   9.264  1.00  7.17           S  
ATOM  11823  H   CYS A 752      -2.784   7.325   9.811  1.00  7.17           H  
ATOM  11824  HA  CYS A 752      -5.426   6.788   8.765  1.00  7.17           H  
ATOM  11825 1HB  CYS A 752      -3.193   8.624   7.853  1.00  7.17           H  
ATOM  11826 2HB  CYS A 752      -4.784   8.586   7.113  1.00  7.17           H  
ATOM  11827  HG  CYS A 752      -3.795   9.405  10.120  1.00  7.17           H  
ATOM  11828  N   LYS A 753      -3.113   5.161   7.332  1.00  7.40           N  
ATOM  11829  CA  LYS A 753      -2.729   4.190   6.288  1.00  7.40           C  
ATOM  11830  C   LYS A 753      -2.148   4.708   4.981  1.00  7.40           C  
ATOM  11831  O   LYS A 753      -1.077   4.279   4.554  1.00  7.40           O  
ATOM  11832  CB  LYS A 753      -3.910   3.293   5.904  1.00  7.40           C  
ATOM  11833  CG  LYS A 753      -3.574   2.302   4.775  1.00  7.40           C  
ATOM  11834  CD  LYS A 753      -4.729   1.392   4.432  1.00  7.40           C  
ATOM  11835  CE  LYS A 753      -4.420   0.557   3.204  1.00  7.40           C  
ATOM  11836  NZ  LYS A 753      -5.469  -0.467   2.960  1.00  7.40           N  
ATOM  11837  H   LYS A 753      -2.596   5.096   8.208  1.00  7.40           H  
ATOM  11838  HA  LYS A 753      -1.965   3.549   6.735  1.00  7.40           H  
ATOM  11839 1HB  LYS A 753      -4.227   2.721   6.772  1.00  7.40           H  
ATOM  11840 2HB  LYS A 753      -4.757   3.884   5.569  1.00  7.40           H  
ATOM  11841 1HG  LYS A 753      -3.303   2.856   3.872  1.00  7.40           H  
ATOM  11842 2HG  LYS A 753      -2.725   1.692   5.073  1.00  7.40           H  
ATOM  11843 1HD  LYS A 753      -4.937   0.733   5.243  1.00  7.40           H  
ATOM  11844 2HD  LYS A 753      -5.615   1.996   4.236  1.00  7.40           H  
ATOM  11845 1HE  LYS A 753      -4.366   1.221   2.340  1.00  7.40           H  
ATOM  11846 2HE  LYS A 753      -3.463   0.064   3.326  1.00  7.40           H  
ATOM  11847 1HZ  LYS A 753      -5.248  -1.004   2.140  1.00  7.40           H  
ATOM  11848 2HZ  LYS A 753      -5.482  -1.094   3.785  1.00  7.40           H  
ATOM  11849 3HZ  LYS A 753      -6.368  -0.027   2.842  1.00  7.40           H  
ATOM  11850  N   ASP A 754      -2.883   5.575   4.315  1.00  7.57           N  
ATOM  11851  CA  ASP A 754      -2.496   6.075   3.012  1.00  7.57           C  
ATOM  11852  C   ASP A 754      -1.378   7.128   2.956  1.00  7.57           C  
ATOM  11853  O   ASP A 754      -0.321   6.836   2.402  1.00  7.57           O  
ATOM  11854  CB  ASP A 754      -3.728   6.564   2.233  1.00  7.57           C  
ATOM  11855  CG  ASP A 754      -4.612   5.414   1.705  1.00  7.57           C  
ATOM  11856  OD1 ASP A 754      -4.163   4.288   1.677  1.00  7.57           O  
ATOM  11857  OD2 ASP A 754      -5.726   5.685   1.327  1.00  7.57           O  
ATOM  11858  H   ASP A 754      -3.747   5.882   4.752  1.00  7.57           H  
ATOM  11859  HA  ASP A 754      -2.124   5.217   2.457  1.00  7.57           H  
ATOM  11860 1HB  ASP A 754      -4.355   7.168   2.869  1.00  7.57           H  
ATOM  11861 2HB  ASP A 754      -3.411   7.185   1.397  1.00  7.57           H  
ATOM  11862  N   PRO A 755      -1.518   8.318   3.575  1.00  7.68           N  
ATOM  11863  CA  PRO A 755      -0.728   9.509   3.267  1.00  7.68           C  
ATOM  11864  C   PRO A 755       0.708   9.570   3.798  1.00  7.68           C  
ATOM  11865  O   PRO A 755       1.170  10.615   4.257  1.00  7.68           O  
ATOM  11866  CB  PRO A 755      -1.584  10.590   3.944  1.00  7.68           C  
ATOM  11867  CG  PRO A 755      -2.167   9.890   5.174  1.00  7.68           C  
ATOM  11868  CD  PRO A 755      -2.430   8.466   4.736  1.00  7.68           C  
ATOM  11869  HA  PRO A 755      -0.725   9.651   2.175  1.00  7.68           H  
ATOM  11870 1HB  PRO A 755      -0.952  11.459   4.197  1.00  7.68           H  
ATOM  11871 2HB  PRO A 755      -2.351  10.948   3.241  1.00  7.68           H  
ATOM  11872 1HG  PRO A 755      -1.483   9.946   6.020  1.00  7.68           H  
ATOM  11873 2HG  PRO A 755      -3.084  10.403   5.491  1.00  7.68           H  
ATOM  11874 1HD  PRO A 755      -2.118   7.792   5.551  1.00  7.68           H  
ATOM  11875 2HD  PRO A 755      -3.476   8.347   4.473  1.00  7.68           H  
ATOM  11876  N   LEU A 756       1.468   8.492   3.631  1.00  7.74           N  
ATOM  11877  CA  LEU A 756       2.880   8.462   4.005  1.00  7.74           C  
ATOM  11878  C   LEU A 756       3.666   8.964   2.800  1.00  7.74           C  
ATOM  11879  O   LEU A 756       4.594   8.315   2.341  1.00  7.74           O  
ATOM  11880  CB  LEU A 756       3.265   7.013   4.343  1.00  7.74           C  
ATOM  11881  CG  LEU A 756       2.775   6.478   5.713  1.00  7.74           C  
ATOM  11882  CD1 LEU A 756       1.243   6.324   5.669  1.00  7.74           C  
ATOM  11883  CD2 LEU A 756       3.423   5.141   6.037  1.00  7.74           C  
ATOM  11884  H   LEU A 756       1.043   7.678   3.197  1.00  7.74           H  
ATOM  11885  HA  LEU A 756       3.058   9.120   4.849  1.00  7.74           H  
ATOM  11886 1HB  LEU A 756       2.821   6.385   3.577  1.00  7.74           H  
ATOM  11887 2HB  LEU A 756       4.340   6.913   4.288  1.00  7.74           H  
ATOM  11888  HG  LEU A 756       3.039   7.184   6.481  1.00  7.74           H  
ATOM  11889 1HD1 LEU A 756       0.874   5.959   6.624  1.00  7.74           H  
ATOM  11890 2HD1 LEU A 756       0.769   7.268   5.451  1.00  7.74           H  
ATOM  11891 3HD1 LEU A 756       0.982   5.614   4.888  1.00  7.74           H  
ATOM  11892 1HD2 LEU A 756       3.064   4.796   7.008  1.00  7.74           H  
ATOM  11893 2HD2 LEU A 756       3.153   4.418   5.291  1.00  7.74           H  
ATOM  11894 3HD2 LEU A 756       4.497   5.247   6.062  1.00  7.74           H  
ATOM  11895  N   ASP A 757       3.320  10.160   2.343  1.00  7.78           N  
ATOM  11896  CA  ASP A 757       3.770  10.672   1.049  1.00  7.78           C  
ATOM  11897  C   ASP A 757       5.175  11.242   0.972  1.00  7.78           C  
ATOM  11898  O   ASP A 757       5.730  11.367  -0.120  1.00  7.78           O  
ATOM  11899  CB  ASP A 757       2.778  11.732   0.580  1.00  7.78           C  
ATOM  11900  CG  ASP A 757       1.393  11.135   0.264  1.00  7.78           C  
ATOM  11901  OD1 ASP A 757       1.318   9.965  -0.046  1.00  7.78           O  
ATOM  11902  OD2 ASP A 757       0.431  11.855   0.337  1.00  7.78           O  
ATOM  11903  H   ASP A 757       2.614  10.660   2.883  1.00  7.78           H  
ATOM  11904  HA  ASP A 757       3.723   9.846   0.347  1.00  7.78           H  
ATOM  11905 1HB  ASP A 757       2.663  12.488   1.361  1.00  7.78           H  
ATOM  11906 2HB  ASP A 757       3.165  12.231  -0.305  1.00  7.78           H  
ATOM  11907  N   LEU A 758       5.746  11.611   2.094  1.00  7.82           N  
ATOM  11908  CA  LEU A 758       7.079  12.189   2.059  1.00  7.82           C  
ATOM  11909  C   LEU A 758       8.143  11.152   2.368  1.00  7.82           C  
ATOM  11910  O   LEU A 758       9.335  11.453   2.405  1.00  7.82           O  
ATOM  11911  CB  LEU A 758       7.180  13.337   3.056  1.00  7.82           C  
ATOM  11912  CG  LEU A 758       6.191  14.468   2.834  1.00  7.82           C  
ATOM  11913  CD1 LEU A 758       6.413  15.516   3.892  1.00  7.82           C  
ATOM  11914  CD2 LEU A 758       6.347  15.024   1.424  1.00  7.82           C  
ATOM  11915  H   LEU A 758       5.265  11.482   2.971  1.00  7.82           H  
ATOM  11916  HA  LEU A 758       7.266  12.582   1.059  1.00  7.82           H  
ATOM  11917 1HB  LEU A 758       7.025  12.944   4.063  1.00  7.82           H  
ATOM  11918 2HB  LEU A 758       8.185  13.758   3.005  1.00  7.82           H  
ATOM  11919  HG  LEU A 758       5.174  14.089   2.945  1.00  7.82           H  
ATOM  11920 1HD1 LEU A 758       5.702  16.330   3.767  1.00  7.82           H  
ATOM  11921 2HD1 LEU A 758       6.279  15.066   4.875  1.00  7.82           H  
ATOM  11922 3HD1 LEU A 758       7.432  15.908   3.807  1.00  7.82           H  
ATOM  11923 1HD2 LEU A 758       5.631  15.829   1.264  1.00  7.82           H  
ATOM  11924 2HD2 LEU A 758       7.346  15.411   1.283  1.00  7.82           H  
ATOM  11925 3HD2 LEU A 758       6.168  14.231   0.694  1.00  7.82           H  
ATOM  11926  N   MET A 759       7.734   9.913   2.616  1.00  7.92           N  
ATOM  11927  CA  MET A 759       8.712   8.946   3.071  1.00  7.92           C  
ATOM  11928  C   MET A 759       9.494   8.275   1.950  1.00  7.92           C  
ATOM  11929  O   MET A 759       9.367   7.078   1.744  1.00  7.92           O  
ATOM  11930  CB  MET A 759       7.991   7.917   3.934  1.00  7.92           C  
ATOM  11931  CG  MET A 759       7.360   8.541   5.198  1.00  7.92           C  
ATOM  11932  SD  MET A 759       6.499   7.371   6.254  1.00  7.92           S  
ATOM  11933  CE  MET A 759       5.598   8.471   7.380  1.00  7.92           C  
ATOM  11934  H   MET A 759       6.757   9.635   2.515  1.00  7.92           H  
ATOM  11935  HA  MET A 759       9.436   9.467   3.698  1.00  7.92           H  
ATOM  11936 1HB  MET A 759       7.189   7.449   3.355  1.00  7.92           H  
ATOM  11937 2HB  MET A 759       8.685   7.131   4.241  1.00  7.92           H  
ATOM  11938 1HG  MET A 759       8.138   9.028   5.785  1.00  7.92           H  
ATOM  11939 2HG  MET A 759       6.645   9.303   4.887  1.00  7.92           H  
ATOM  11940 1HE  MET A 759       5.019   7.878   8.088  1.00  7.92           H  
ATOM  11941 2HE  MET A 759       6.305   9.097   7.926  1.00  7.92           H  
ATOM  11942 3HE  MET A 759       4.920   9.105   6.807  1.00  7.92           H  
ATOM  11943  N   GLU A 760      10.340   9.036   1.266  1.00  8.06           N  
ATOM  11944  CA  GLU A 760      11.158   8.495   0.169  1.00  8.06           C  
ATOM  11945  C   GLU A 760      12.591   8.978   0.290  1.00  8.06           C  
ATOM  11946  O   GLU A 760      12.824  10.094   0.745  1.00  8.06           O  
ATOM  11947  CB  GLU A 760      10.612   8.907  -1.207  1.00  8.06           C  
ATOM  11948  CG  GLU A 760       9.217   8.400  -1.518  1.00  8.06           C  
ATOM  11949  CD  GLU A 760       8.739   8.727  -2.925  1.00  8.06           C  
ATOM  11950  OE1 GLU A 760       9.468   9.365  -3.640  1.00  8.06           O  
ATOM  11951  OE2 GLU A 760       7.658   8.319  -3.284  1.00  8.06           O  
ATOM  11952  H   GLU A 760      10.364  10.023   1.519  1.00  8.06           H  
ATOM  11953  HA  GLU A 760      11.161   7.410   0.236  1.00  8.06           H  
ATOM  11954 1HB  GLU A 760      10.600   9.994  -1.278  1.00  8.06           H  
ATOM  11955 2HB  GLU A 760      11.281   8.534  -1.984  1.00  8.06           H  
ATOM  11956 1HG  GLU A 760       9.184   7.319  -1.364  1.00  8.06           H  
ATOM  11957 2HG  GLU A 760       8.537   8.863  -0.802  1.00  8.06           H  
ATOM  11958  N   ALA A 761      13.561   8.151  -0.124  1.00  8.25           N  
ATOM  11959  CA  ALA A 761      14.974   8.538  -0.087  1.00  8.25           C  
ATOM  11960  C   ALA A 761      15.299   9.763  -0.948  1.00  8.25           C  
ATOM  11961  O   ALA A 761      16.157  10.582  -0.586  1.00  8.25           O  
ATOM  11962  CB  ALA A 761      15.829   7.362  -0.538  1.00  8.25           C  
ATOM  11963  H   ALA A 761      13.335   7.215  -0.466  1.00  8.25           H  
ATOM  11964  HA  ALA A 761      15.226   8.784   0.938  1.00  8.25           H  
ATOM  11965 1HB  ALA A 761      16.885   7.624  -0.477  1.00  8.25           H  
ATOM  11966 2HB  ALA A 761      15.637   6.497   0.097  1.00  8.25           H  
ATOM  11967 3HB  ALA A 761      15.584   7.104  -1.571  1.00  8.25           H  
ATOM  11968  N   GLU A 762      14.640   9.891  -2.096  1.00  8.50           N  
ATOM  11969  CA  GLU A 762      14.969  10.985  -2.997  1.00  8.50           C  
ATOM  11970  C   GLU A 762      14.576  12.319  -2.393  1.00  8.50           C  
ATOM  11971  O   GLU A 762      13.413  12.555  -2.072  1.00  8.50           O  
ATOM  11972  CB  GLU A 762      14.291  10.776  -4.356  1.00  8.50           C  
ATOM  11973  CG  GLU A 762      14.627  11.834  -5.408  1.00  8.50           C  
ATOM  11974  CD  GLU A 762      14.028  11.551  -6.773  1.00  8.50           C  
ATOM  11975  OE1 GLU A 762      13.445  10.508  -6.948  1.00  8.50           O  
ATOM  11976  OE2 GLU A 762      14.163  12.385  -7.639  1.00  8.50           O  
ATOM  11977  H   GLU A 762      13.922   9.225  -2.340  1.00  8.50           H  
ATOM  11978  HA  GLU A 762      16.048  10.989  -3.153  1.00  8.50           H  
ATOM  11979 1HB  GLU A 762      14.577   9.803  -4.758  1.00  8.50           H  
ATOM  11980 2HB  GLU A 762      13.208  10.767  -4.223  1.00  8.50           H  
ATOM  11981 1HG  GLU A 762      14.234  12.784  -5.058  1.00  8.50           H  
ATOM  11982 2HG  GLU A 762      15.708  11.928  -5.491  1.00  8.50           H  
ATOM  11983  N   MET A 763      15.569  13.192  -2.228  1.00  8.77           N  
ATOM  11984  CA  MET A 763      15.388  14.503  -1.611  1.00  8.77           C  
ATOM  11985  C   MET A 763      14.712  14.406  -0.237  1.00  8.77           C  
ATOM  11986  O   MET A 763      14.052  15.355   0.206  1.00  8.77           O  
ATOM  11987  CB  MET A 763      14.574  15.402  -2.538  1.00  8.77           C  
ATOM  11988  CG  MET A 763      15.228  15.652  -3.891  1.00  8.77           C  
ATOM  11989  SD  MET A 763      16.810  16.476  -3.751  1.00  8.77           S  
ATOM  11990  CE  MET A 763      16.268  18.093  -3.262  1.00  8.77           C  
ATOM  11991  H   MET A 763      16.495  12.919  -2.526  1.00  8.77           H  
ATOM  11992  HA  MET A 763      16.371  14.951  -1.464  1.00  8.77           H  
ATOM  11993 1HB  MET A 763      13.588  14.971  -2.711  1.00  8.77           H  
ATOM  11994 2HB  MET A 763      14.420  16.372  -2.058  1.00  8.77           H  
ATOM  11995 1HG  MET A 763      15.383  14.711  -4.407  1.00  8.77           H  
ATOM  11996 2HG  MET A 763      14.570  16.269  -4.502  1.00  8.77           H  
ATOM  11997 1HE  MET A 763      17.131  18.747  -3.123  1.00  8.77           H  
ATOM  11998 2HE  MET A 763      15.618  18.514  -4.027  1.00  8.77           H  
ATOM  11999 3HE  MET A 763      15.718  18.022  -2.324  1.00  8.77           H  
ATOM  12000  N   ASN A 764      14.968  13.307   0.483  1.00  9.05           N  
ATOM  12001  CA  ASN A 764      14.341  13.084   1.778  1.00  9.05           C  
ATOM  12002  C   ASN A 764      14.527  14.216   2.762  1.00  9.05           C  
ATOM  12003  O   ASN A 764      13.558  14.696   3.354  1.00  9.05           O  
ATOM  12004  CB  ASN A 764      14.898  11.830   2.409  1.00  9.05           C  
ATOM  12005  CG  ASN A 764      14.212  11.467   3.680  1.00  9.05           C  
ATOM  12006  OD1 ASN A 764      14.756  11.648   4.775  1.00  9.05           O  
ATOM  12007  ND2 ASN A 764      13.023  10.945   3.550  1.00  9.05           N  
ATOM  12008  H   ASN A 764      15.524  12.553   0.073  1.00  9.05           H  
ATOM  12009  HA  ASN A 764      13.268  12.955   1.615  1.00  9.05           H  
ATOM  12010 1HB  ASN A 764      14.824  11.014   1.723  1.00  9.05           H  
ATOM  12011 2HB  ASN A 764      15.956  11.969   2.617  1.00  9.05           H  
ATOM  12012 1HD2 ASN A 764      12.496  10.677   4.353  1.00  9.05           H  
ATOM  12013 2HD2 ASN A 764      12.657  10.805   2.610  1.00  9.05           H  
ATOM  12014  N   ALA A 765      15.766  14.663   2.947  1.00  9.33           N  
ATOM  12015  CA  ALA A 765      16.002  15.686   3.954  1.00  9.33           C  
ATOM  12016  C   ALA A 765      15.234  16.966   3.675  1.00  9.33           C  
ATOM  12017  O   ALA A 765      14.666  17.559   4.591  1.00  9.33           O  
ATOM  12018  CB  ALA A 765      17.482  16.002   4.041  1.00  9.33           C  
ATOM  12019  H   ALA A 765      16.531  14.266   2.420  1.00  9.33           H  
ATOM  12020  HA  ALA A 765      15.664  15.293   4.913  1.00  9.33           H  
ATOM  12021 1HB  ALA A 765      17.648  16.746   4.822  1.00  9.33           H  
ATOM  12022 2HB  ALA A 765      18.033  15.093   4.278  1.00  9.33           H  
ATOM  12023 3HB  ALA A 765      17.824  16.397   3.086  1.00  9.33           H  
ATOM  12024  N   GLU A 766      15.162  17.392   2.412  1.00  9.61           N  
ATOM  12025  CA  GLU A 766      14.457  18.637   2.169  1.00  9.61           C  
ATOM  12026  C   GLU A 766      12.971  18.469   2.404  1.00  9.61           C  
ATOM  12027  O   GLU A 766      12.330  19.357   2.970  1.00  9.61           O  
ATOM  12028  CB  GLU A 766      14.728  19.200   0.774  1.00  9.61           C  
ATOM  12029  CG  GLU A 766      16.163  19.703   0.581  1.00  9.61           C  
ATOM  12030  CD  GLU A 766      16.389  20.409  -0.735  1.00  9.61           C  
ATOM  12031  OE1 GLU A 766      15.469  20.486  -1.517  1.00  9.61           O  
ATOM  12032  OE2 GLU A 766      17.484  20.863  -0.962  1.00  9.61           O  
ATOM  12033  H   GLU A 766      15.587  16.872   1.655  1.00  9.61           H  
ATOM  12034  HA  GLU A 766      14.822  19.373   2.886  1.00  9.61           H  
ATOM  12035 1HB  GLU A 766      14.538  18.420   0.029  1.00  9.61           H  
ATOM  12036 2HB  GLU A 766      14.042  20.021   0.571  1.00  9.61           H  
ATOM  12037 1HG  GLU A 766      16.401  20.389   1.395  1.00  9.61           H  
ATOM  12038 2HG  GLU A 766      16.837  18.851   0.652  1.00  9.61           H  
ATOM  12039  N   GLU A 767      12.419  17.316   2.031  1.00  9.86           N  
ATOM  12040  CA  GLU A 767      10.993  17.133   2.236  1.00  9.86           C  
ATOM  12041  C   GLU A 767      10.675  17.104   3.726  1.00  9.86           C  
ATOM  12042  O   GLU A 767       9.654  17.647   4.159  1.00  9.86           O  
ATOM  12043  CB  GLU A 767      10.508  15.867   1.540  1.00  9.86           C  
ATOM  12044  CG  GLU A 767      10.534  15.946  -0.003  1.00  9.86           C  
ATOM  12045  CD  GLU A 767       9.636  17.035  -0.596  1.00  9.86           C  
ATOM  12046  OE1 GLU A 767       8.479  17.074  -0.268  1.00  9.86           O  
ATOM  12047  OE2 GLU A 767      10.120  17.818  -1.382  1.00  9.86           O  
ATOM  12048  H   GLU A 767      12.982  16.589   1.578  1.00  9.86           H  
ATOM  12049  HA  GLU A 767      10.471  17.982   1.794  1.00  9.86           H  
ATOM  12050 1HB  GLU A 767      11.146  15.031   1.835  1.00  9.86           H  
ATOM  12051 2HB  GLU A 767       9.506  15.637   1.867  1.00  9.86           H  
ATOM  12052 1HG  GLU A 767      11.562  16.134  -0.318  1.00  9.86           H  
ATOM  12053 2HG  GLU A 767      10.237  14.977  -0.403  1.00  9.86           H  
ATOM  12054  N   LEU A 768      11.566  16.511   4.526  1.00 10.10           N  
ATOM  12055  CA  LEU A 768      11.346  16.480   5.961  1.00 10.10           C  
ATOM  12056  C   LEU A 768      11.457  17.875   6.568  1.00 10.10           C  
ATOM  12057  O   LEU A 768      10.682  18.221   7.463  1.00 10.10           O  
ATOM  12058  CB  LEU A 768      12.316  15.520   6.632  1.00 10.10           C  
ATOM  12059  CG  LEU A 768      12.071  14.049   6.300  1.00 10.10           C  
ATOM  12060  CD1 LEU A 768      13.166  13.217   6.918  1.00 10.10           C  
ATOM  12061  CD2 LEU A 768      10.681  13.643   6.795  1.00 10.10           C  
ATOM  12062  H   LEU A 768      12.389  16.057   4.124  1.00 10.10           H  
ATOM  12063  HA  LEU A 768      10.338  16.111   6.141  1.00 10.10           H  
ATOM  12064 1HB  LEU A 768      13.329  15.772   6.307  1.00 10.10           H  
ATOM  12065 2HB  LEU A 768      12.254  15.646   7.711  1.00 10.10           H  
ATOM  12066  HG  LEU A 768      12.116  13.906   5.221  1.00 10.10           H  
ATOM  12067 1HD1 LEU A 768      13.007  12.167   6.672  1.00 10.10           H  
ATOM  12068 2HD1 LEU A 768      14.129  13.542   6.522  1.00 10.10           H  
ATOM  12069 3HD1 LEU A 768      13.155  13.340   7.997  1.00 10.10           H  
ATOM  12070 1HD2 LEU A 768      10.501  12.597   6.550  1.00 10.10           H  
ATOM  12071 2HD2 LEU A 768      10.617  13.780   7.877  1.00 10.10           H  
ATOM  12072 3HD2 LEU A 768       9.923  14.263   6.310  1.00 10.10           H  
ATOM  12073  N   ASP A 769      12.389  18.703   6.071  1.00 10.34           N  
ATOM  12074  CA  ASP A 769      12.482  20.066   6.586  1.00 10.34           C  
ATOM  12075  C   ASP A 769      11.193  20.825   6.292  1.00 10.34           C  
ATOM  12076  O   ASP A 769      10.704  21.577   7.140  1.00 10.34           O  
ATOM  12077  CB  ASP A 769      13.677  20.822   5.999  1.00 10.34           C  
ATOM  12078  CG  ASP A 769      15.053  20.381   6.562  1.00 10.34           C  
ATOM  12079  OD1 ASP A 769      15.089  19.683   7.555  1.00 10.34           O  
ATOM  12080  OD2 ASP A 769      16.052  20.789   6.006  1.00 10.34           O  
ATOM  12081  H   ASP A 769      13.040  18.379   5.352  1.00 10.34           H  
ATOM  12082  HA  ASP A 769      12.611  20.019   7.666  1.00 10.34           H  
ATOM  12083 1HB  ASP A 769      13.687  20.673   4.917  1.00 10.34           H  
ATOM  12084 2HB  ASP A 769      13.552  21.888   6.177  1.00 10.34           H  
ATOM  12085  N   VAL A 770      10.610  20.587   5.112  1.00 10.55           N  
ATOM  12086  CA  VAL A 770       9.347  21.220   4.757  1.00 10.55           C  
ATOM  12087  C   VAL A 770       8.240  20.741   5.680  1.00 10.55           C  
ATOM  12088  O   VAL A 770       7.443  21.545   6.167  1.00 10.55           O  
ATOM  12089  CB  VAL A 770       8.960  20.931   3.298  1.00 10.55           C  
ATOM  12090  CG1 VAL A 770       7.546  21.431   3.040  1.00 10.55           C  
ATOM  12091  CG2 VAL A 770       9.936  21.627   2.369  1.00 10.55           C  
ATOM  12092  H   VAL A 770      11.075  19.973   4.439  1.00 10.55           H  
ATOM  12093  HA  VAL A 770       9.457  22.297   4.872  1.00 10.55           H  
ATOM  12094  HB  VAL A 770       8.981  19.857   3.119  1.00 10.55           H  
ATOM  12095 1HG1 VAL A 770       7.271  21.220   2.007  1.00 10.55           H  
ATOM  12096 2HG1 VAL A 770       6.853  20.921   3.712  1.00 10.55           H  
ATOM  12097 3HG1 VAL A 770       7.502  22.505   3.219  1.00 10.55           H  
ATOM  12098 1HG2 VAL A 770       9.664  21.419   1.333  1.00 10.55           H  
ATOM  12099 2HG2 VAL A 770       9.902  22.702   2.550  1.00 10.55           H  
ATOM  12100 3HG2 VAL A 770      10.937  21.267   2.556  1.00 10.55           H  
ATOM  12101  N   GLN A 771       8.197  19.430   5.938  1.00 10.76           N  
ATOM  12102  CA  GLN A 771       7.200  18.876   6.839  1.00 10.76           C  
ATOM  12103  C   GLN A 771       7.329  19.523   8.205  1.00 10.76           C  
ATOM  12104  O   GLN A 771       6.333  19.929   8.796  1.00 10.76           O  
ATOM  12105  CB  GLN A 771       7.379  17.368   6.991  1.00 10.76           C  
ATOM  12106  CG  GLN A 771       6.313  16.674   7.831  1.00 10.76           C  
ATOM  12107  CD  GLN A 771       6.565  15.175   7.944  1.00 10.76           C  
ATOM  12108  OE1 GLN A 771       7.680  14.721   8.214  1.00 10.76           O  
ATOM  12109  NE2 GLN A 771       5.525  14.391   7.729  1.00 10.76           N  
ATOM  12110  H   GLN A 771       8.865  18.807   5.482  1.00 10.76           H  
ATOM  12111  HA  GLN A 771       6.209  19.088   6.442  1.00 10.76           H  
ATOM  12112 1HB  GLN A 771       7.435  16.914   6.021  1.00 10.76           H  
ATOM  12113 2HB  GLN A 771       8.333  17.178   7.478  1.00 10.76           H  
ATOM  12114 1HG  GLN A 771       6.305  17.105   8.828  1.00 10.76           H  
ATOM  12115 2HG  GLN A 771       5.344  16.820   7.356  1.00 10.76           H  
ATOM  12116 1HE2 GLN A 771       5.647  13.399   7.783  1.00 10.76           H  
ATOM  12117 2HE2 GLN A 771       4.637  14.794   7.502  1.00 10.76           H  
ATOM  12118  N   ASP A 772       8.564  19.675   8.690  1.00 10.99           N  
ATOM  12119  CA  ASP A 772       8.796  20.269   9.996  1.00 10.99           C  
ATOM  12120  C   ASP A 772       8.226  21.676  10.020  1.00 10.99           C  
ATOM  12121  O   ASP A 772       7.450  22.019  10.917  1.00 10.99           O  
ATOM  12122  CB  ASP A 772      10.294  20.289  10.328  1.00 10.99           C  
ATOM  12123  CG  ASP A 772      10.594  20.728  11.765  1.00 10.99           C  
ATOM  12124  OD1 ASP A 772      10.219  20.017  12.665  1.00 10.99           O  
ATOM  12125  OD2 ASP A 772      11.189  21.770  11.964  1.00 10.99           O  
ATOM  12126  H   ASP A 772       9.358  19.328   8.154  1.00 10.99           H  
ATOM  12127  HA  ASP A 772       8.280  19.680  10.750  1.00 10.99           H  
ATOM  12128 1HB  ASP A 772      10.720  19.302  10.151  1.00 10.99           H  
ATOM  12129 2HB  ASP A 772      10.801  20.973   9.648  1.00 10.99           H  
ATOM  12130  N   GLU A 773       8.570  22.494   9.019  1.00 11.24           N  
ATOM  12131  CA  GLU A 773       8.038  23.848   8.988  1.00 11.24           C  
ATOM  12132  C   GLU A 773       6.519  23.837   8.980  1.00 11.24           C  
ATOM  12133  O   GLU A 773       5.877  24.570   9.742  1.00 11.24           O  
ATOM  12134  CB  GLU A 773       8.535  24.615   7.759  1.00 11.24           C  
ATOM  12135  CG  GLU A 773       7.982  26.046   7.669  1.00 11.24           C  
ATOM  12136  CD  GLU A 773       8.488  26.851   6.480  1.00 11.24           C  
ATOM  12137  OE1 GLU A 773       9.359  26.396   5.777  1.00 11.24           O  
ATOM  12138  OE2 GLU A 773       7.955  27.924   6.264  1.00 11.24           O  
ATOM  12139  H   GLU A 773       9.212  22.172   8.292  1.00 11.24           H  
ATOM  12140  HA  GLU A 773       8.374  24.369   9.883  1.00 11.24           H  
ATOM  12141 1HB  GLU A 773       9.624  24.660   7.773  1.00 11.24           H  
ATOM  12142 2HB  GLU A 773       8.242  24.077   6.853  1.00 11.24           H  
ATOM  12143 1HG  GLU A 773       6.895  25.980   7.609  1.00 11.24           H  
ATOM  12144 2HG  GLU A 773       8.229  26.574   8.589  1.00 11.24           H  
ATOM  12145  N   ALA A 774       5.929  22.989   8.140  1.00 11.47           N  
ATOM  12146  CA  ALA A 774       4.485  22.933   8.049  1.00 11.47           C  
ATOM  12147  C   ALA A 774       3.858  22.554   9.377  1.00 11.47           C  
ATOM  12148  O   ALA A 774       2.862  23.156   9.790  1.00 11.47           O  
ATOM  12149  CB  ALA A 774       4.073  21.923   6.994  1.00 11.47           C  
ATOM  12150  H   ALA A 774       6.496  22.392   7.538  1.00 11.47           H  
ATOM  12151  HA  ALA A 774       4.125  23.921   7.769  1.00 11.47           H  
ATOM  12152 1HB  ALA A 774       2.989  21.898   6.911  1.00 11.47           H  
ATOM  12153 2HB  ALA A 774       4.510  22.205   6.037  1.00 11.47           H  
ATOM  12154 3HB  ALA A 774       4.440  20.938   7.281  1.00 11.47           H  
ATOM  12155  N   MET A 775       4.461  21.603  10.091  1.00 11.73           N  
ATOM  12156  CA  MET A 775       3.851  21.185  11.332  1.00 11.73           C  
ATOM  12157  C   MET A 775       3.988  22.267  12.382  1.00 11.73           C  
ATOM  12158  O   MET A 775       3.068  22.480  13.173  1.00 11.73           O  
ATOM  12159  CB  MET A 775       4.451  19.882  11.831  1.00 11.73           C  
ATOM  12160  CG  MET A 775       4.187  18.683  10.931  1.00 11.73           C  
ATOM  12161  SD  MET A 775       2.450  18.370  10.630  1.00 11.73           S  
ATOM  12162  CE  MET A 775       2.337  19.034   8.981  1.00 11.73           C  
ATOM  12163  H   MET A 775       5.297  21.138   9.736  1.00 11.73           H  
ATOM  12164  HA  MET A 775       2.790  21.025  11.158  1.00 11.73           H  
ATOM  12165 1HB  MET A 775       5.535  19.996  11.902  1.00 11.73           H  
ATOM  12166 2HB  MET A 775       4.074  19.653  12.828  1.00 11.73           H  
ATOM  12167 1HG  MET A 775       4.647  18.835   9.985  1.00 11.73           H  
ATOM  12168 2HG  MET A 775       4.631  17.802  11.374  1.00 11.73           H  
ATOM  12169 1HE  MET A 775       1.320  18.919   8.611  1.00 11.73           H  
ATOM  12170 2HE  MET A 775       2.599  20.079   8.997  1.00 11.73           H  
ATOM  12171 3HE  MET A 775       3.026  18.497   8.327  1.00 11.73           H  
ATOM  12172  N   ARG A 776       5.108  22.994  12.372  1.00 12.05           N  
ATOM  12173  CA  ARG A 776       5.291  24.070  13.333  1.00 12.05           C  
ATOM  12174  C   ARG A 776       4.249  25.156  13.096  1.00 12.05           C  
ATOM  12175  O   ARG A 776       3.663  25.690  14.042  1.00 12.05           O  
ATOM  12176  CB  ARG A 776       6.696  24.642  13.226  1.00 12.05           C  
ATOM  12177  CG  ARG A 776       7.802  23.731  13.772  1.00 12.05           C  
ATOM  12178  CD  ARG A 776       9.151  24.326  13.586  1.00 12.05           C  
ATOM  12179  NE  ARG A 776      10.211  23.442  14.064  1.00 12.05           N  
ATOM  12180  CZ  ARG A 776      10.645  23.373  15.339  1.00 12.05           C  
ATOM  12181  NH1 ARG A 776      10.114  24.150  16.267  1.00 12.05           N  
ATOM  12182  NH2 ARG A 776      11.606  22.525  15.665  1.00 12.05           N  
ATOM  12183  H   ARG A 776       5.853  22.777  11.706  1.00 12.05           H  
ATOM  12184  HA  ARG A 776       5.160  23.665  14.335  1.00 12.05           H  
ATOM  12185 1HB  ARG A 776       6.923  24.831  12.176  1.00 12.05           H  
ATOM  12186 2HB  ARG A 776       6.746  25.594  13.750  1.00 12.05           H  
ATOM  12187 1HG  ARG A 776       7.643  23.570  14.837  1.00 12.05           H  
ATOM  12188 2HG  ARG A 776       7.780  22.772  13.257  1.00 12.05           H  
ATOM  12189 1HD  ARG A 776       9.316  24.498  12.520  1.00 12.05           H  
ATOM  12190 2HD  ARG A 776       9.220  25.269  14.124  1.00 12.05           H  
ATOM  12191  HE  ARG A 776      10.650  22.805  13.370  1.00 12.05           H  
ATOM  12192 1HH1 ARG A 776       9.379  24.799  16.021  1.00 12.05           H  
ATOM  12193 2HH1 ARG A 776      10.441  24.095  17.220  1.00 12.05           H  
ATOM  12194 1HH2 ARG A 776      12.020  21.923  14.955  1.00 12.05           H  
ATOM  12195 2HH2 ARG A 776      11.929  22.471  16.614  1.00 12.05           H  
ATOM  12196  N   ARG A 777       3.969  25.448  11.822  1.00 12.43           N  
ATOM  12197  CA  ARG A 777       2.958  26.441  11.491  1.00 12.43           C  
ATOM  12198  C   ARG A 777       1.575  26.008  11.972  1.00 12.43           C  
ATOM  12199  O   ARG A 777       0.779  26.833  12.417  1.00 12.43           O  
ATOM  12200  CB  ARG A 777       2.950  26.721   9.995  1.00 12.43           C  
ATOM  12201  CG  ARG A 777       4.154  27.535   9.502  1.00 12.43           C  
ATOM  12202  CD  ARG A 777       4.103  27.790   8.038  1.00 12.43           C  
ATOM  12203  NE  ARG A 777       5.263  28.557   7.574  1.00 12.43           N  
ATOM  12204  CZ  ARG A 777       5.376  29.890   7.622  1.00 12.43           C  
ATOM  12205  NH1 ARG A 777       4.411  30.644   8.113  1.00 12.43           N  
ATOM  12206  NH2 ARG A 777       6.482  30.423   7.163  1.00 12.43           N  
ATOM  12207  H   ARG A 777       4.489  24.988  11.072  1.00 12.43           H  
ATOM  12208  HA  ARG A 777       3.216  27.369  12.001  1.00 12.43           H  
ATOM  12209 1HB  ARG A 777       2.956  25.774   9.455  1.00 12.43           H  
ATOM  12210 2HB  ARG A 777       2.040  27.251   9.724  1.00 12.43           H  
ATOM  12211 1HG  ARG A 777       4.174  28.495  10.016  1.00 12.43           H  
ATOM  12212 2HG  ARG A 777       5.073  26.989   9.721  1.00 12.43           H  
ATOM  12213 1HD  ARG A 777       4.102  26.832   7.514  1.00 12.43           H  
ATOM  12214 2HD  ARG A 777       3.201  28.343   7.789  1.00 12.43           H  
ATOM  12215  HE  ARG A 777       6.071  28.060   7.174  1.00 12.43           H  
ATOM  12216 1HH1 ARG A 777       3.564  30.217   8.461  1.00 12.43           H  
ATOM  12217 2HH1 ARG A 777       4.519  31.647   8.138  1.00 12.43           H  
ATOM  12218 1HH2 ARG A 777       7.201  29.786   6.787  1.00 12.43           H  
ATOM  12219 2HH2 ARG A 777       6.620  31.420   7.175  1.00 12.43           H  
ATOM  12220  N   LEU A 778       1.285  24.709  11.892  1.00 12.85           N  
ATOM  12221  CA  LEU A 778       0.005  24.204  12.365  1.00 12.85           C  
ATOM  12222  C   LEU A 778      -0.062  24.197  13.897  1.00 12.85           C  
ATOM  12223  O   LEU A 778      -1.110  24.474  14.483  1.00 12.85           O  
ATOM  12224  CB  LEU A 778      -0.221  22.786  11.837  1.00 12.85           C  
ATOM  12225  CG  LEU A 778      -0.417  22.673  10.328  1.00 12.85           C  
ATOM  12226  CD1 LEU A 778      -0.445  21.214   9.946  1.00 12.85           C  
ATOM  12227  CD2 LEU A 778      -1.700  23.375   9.929  1.00 12.85           C  
ATOM  12228  H   LEU A 778       1.961  24.068  11.471  1.00 12.85           H  
ATOM  12229  HA  LEU A 778      -0.781  24.854  11.988  1.00 12.85           H  
ATOM  12230 1HB  LEU A 778       0.643  22.179  12.104  1.00 12.85           H  
ATOM  12231 2HB  LEU A 778      -1.099  22.369  12.324  1.00 12.85           H  
ATOM  12232  HG  LEU A 778       0.417  23.139   9.816  1.00 12.85           H  
ATOM  12233 1HD1 LEU A 778      -0.569  21.117   8.867  1.00 12.85           H  
ATOM  12234 2HD1 LEU A 778       0.486  20.765  10.249  1.00 12.85           H  
ATOM  12235 3HD1 LEU A 778      -1.269  20.718  10.453  1.00 12.85           H  
ATOM  12236 1HD2 LEU A 778      -1.835  23.296   8.849  1.00 12.85           H  
ATOM  12237 2HD2 LEU A 778      -2.545  22.908  10.437  1.00 12.85           H  
ATOM  12238 3HD2 LEU A 778      -1.641  24.425  10.213  1.00 12.85           H  
ATOM  12239  N   ALA A 779       1.063  23.873  14.546  1.00 13.29           N  
ATOM  12240  CA  ALA A 779       1.152  23.807  16.002  1.00 13.29           C  
ATOM  12241  C   ALA A 779       0.887  25.150  16.685  1.00 13.29           C  
ATOM  12242  O   ALA A 779       0.249  25.186  17.742  1.00 13.29           O  
ATOM  12243  CB  ALA A 779       2.530  23.319  16.413  1.00 13.29           C  
ATOM  12244  H   ALA A 779       1.889  23.631  14.004  1.00 13.29           H  
ATOM  12245  HA  ALA A 779       0.404  23.095  16.349  1.00 13.29           H  
ATOM  12246 1HB  ALA A 779       2.579  23.243  17.494  1.00 13.29           H  
ATOM  12247 2HB  ALA A 779       2.726  22.341  15.965  1.00 13.29           H  
ATOM  12248 3HB  ALA A 779       3.279  24.028  16.068  1.00 13.29           H  
ATOM  12249  N   SER A 780       1.373  26.244  16.092  1.00 13.71           N  
ATOM  12250  CA  SER A 780       1.203  27.564  16.695  1.00 13.71           C  
ATOM  12251  C   SER A 780       1.414  28.706  15.704  1.00 13.71           C  
ATOM  12252  O   SER A 780       0.497  29.500  15.485  1.00 13.71           O  
ATOM  12253  OXT SER A 780       2.571  29.057  15.474  1.00 13.71           O  
ATOM  12254  CB  SER A 780       2.168  27.724  17.855  1.00 13.71           C  
ATOM  12255  OG  SER A 780       2.054  28.996  18.433  1.00 13.71           O  
ATOM  12256  H   SER A 780       1.911  26.140  15.227  1.00 13.71           H  
ATOM  12257  HA  SER A 780       0.183  27.631  17.073  1.00 13.71           H  
ATOM  12258 1HB  SER A 780       1.969  26.962  18.607  1.00 13.71           H  
ATOM  12259 2HB  SER A 780       3.187  27.573  17.498  1.00 13.71           H  
ATOM  12260  HG  SER A 780       1.152  29.057  18.759  1.00 13.71           H  
TER   12261
ENDMDL

